Phenylmethylamines

Benzylamine, 99%, pure, ACROS Organics™

CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine, benzenemethanamine, monobenzylamine, alpha-aminotoluene, phenylmethyl amine, aminomethyl benzene, 1-phenylmethanamine, moringine, n-benzylamine, phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN

4-(1,2,3-Thiadiazol-4-yl)benzylamine hydrochloride, ≥95%, Maybridge™

CAS: 175205-49-9 Molecular Formula: C9H10ClN3S Molecular Weight (g/mol): 227.71 MDL Number: MFCD02682075 InChI Key: WUUGGOQPXZDQNW-UHFFFAOYSA-N Synonym: 4-1,2,3-thiadiazol-4-yl benzylamine hydrochloride, 4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride, 1-4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride, 4-thiadiazol-4-yl phenyl methanamine hydrochloride, benzenemethanamine,4-1,2,3-thiadiazol-4-yl, 4-1,2,3-thiadiazol-4-yl phenyl methylamine, chloride, 4-4-aminomethyl phenyl-1,2,3-thiadiazole hydrochloride PubChem CID: 2737287 IUPAC Name: [4-(thiadiazol-4-yl)phenyl]methanamine;hydrochloride SMILES: C1=CC(=CC=C1CN)C2=CSN=N2.Cl

2-Methoxybenzylamine, 98%, ACROS Organics™

CAS: 6850-57-3 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008110 InChI Key: PXJACNDVRNAFHD-UHFFFAOYSA-N Synonym: 2-methoxybenzylamine, 2-methoxyphenyl methanamine, o-methoxybenzylamine, benzenemethanamine, 2-methoxy, 2-methoxy-benzylamine, 2-methoxyphenyl methylamine, 1-2-methoxyphenyl methanamine, 2-methyoxybenzylamine, 2-methoxy benzylamine, 2-methoxybenzyl amine PubChem CID: 81292 IUPAC Name: (2-methoxyphenyl)methanamine SMILES: COC1=CC=CC=C1CN

4-[(4-Methylpiperazin-1-yl)methyl]benzaldehyde, 97%, Maybridge™

CAS: 439691-80-2 Molecular Formula: C13H18N2O Molecular Weight (g/mol): 218.3 InChI Key: DJJFKXUSAXIMLS-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl methyl benzaldehyde, 1-4-formylbenzyl-4-methylpiperazine, benzaldehyde,4-4-methyl-1-piperazinyl methyl, 4-4-methylpiperazino methyl benzaldehyde, 4-4-methylpiperazinyl methyl benzaldehyde, 4-4-methyl piperazin-1-ylmethyl benzaldehyde, 4-4-methyl-1-piperazinyl methyl benzaldehyde PubChem CID: 7164651 IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzaldehyde SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C=O

Benzylamine, 99.5+%, AcroSeal™, ACROS Organics™

CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine, benzenemethanamine, monobenzylamine, alpha-aminotoluene, phenylmethyl amine, aminomethyl benzene, 1-phenylmethanamine, moringine, n-benzylamine, phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN

4-Aminobenzylamine, 98%, ACROS Organics™

CAS: 4403-71-8 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00075513 InChI Key: BFWYZZPDZZGSLJ-UHFFFAOYSA-N Synonym: 4-aminobenzylamine, 4-aminomethyl aniline, p-aminobenzylamine, benzenemethanamine, 4-amino, 4-aminomethyl-phenylamine, 4-aminomethyl phenylamine, 4-aminobenzyl amine dihydrochloride, 4-amonobenzylae, p-aminobenzylamin, 4-amino benzylamine PubChem CID: 427814 IUPAC Name: 4-(aminomethyl)aniline SMILES: C1=CC(=CC=C1CN)N

Benzylamine hydrochloride, 99%, ACROS Organics™

CAS: 3287-99-8 Molecular Formula: C7H9N·ClH Molecular Weight (g/mol): 143.62 MDL Number: MFCD00012852 InChI Key: XKXHCNPAFAXVRZ-UHFFFAOYSA-N Synonym: benzylamine hydrochloride, phenylmethanamine hydrochloride, benzenemethanamine, hydrochloride, benzylammonium chloride, benzylamine, hydrochloride, usaf el-82, benzenemethanamine, hydrochloride 1:1, benzylamine hcl, benzylaminehydrochloride, benzyl amine hcl salt PubChem CID: 2724127 IUPAC Name: phenylmethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CN.Cl

Benzyltrimethylammonium hydroxide, 40 wt% solution in methanol, ACROS Organics™

CAS: 100-85-6 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00008281 InChI Key: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide, triton b, n,n,n-trimethyl-1-phenylmethanaminium hydroxide, trimethylbenzylammonium hydroxide, benzyl trimethylammonium hydroxide, benzyl trimethyl ammonium hydroxide, trimethyl benzylammonium hydroxide, sumquat 2311, benzyltrimetylammonium hydroxide, n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC Name: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

N-Benzylethanolamine, 96%, ACROS Organics™

CAS: 104-63-2 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00002840 InChI Key: XNIOWJUQPMKCIJ-UHFFFAOYSA-N Synonym: n-benzylethanolamine, 2-benzylamino ethanol, benzylaminoethanol, benzylethanolamine, ethanol, 2-phenylmethyl amino, 2-benzylamino ethan-1-ol, benzyl ethanolamine, n-benzyle ethanol amine, ethanol, 2-benzylamino, unii-48121ms9jm PubChem CID: 4348 IUPAC Name: 2-(benzylamino)ethanol SMILES: C1=CC=C(C=C1)CNCCO

3-(Morpholin-4-ylmethyl)aniline, 95%, Maybridge™

CAS: 123207-48-7 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 InChI Key: IHHKTIKNEDOMIK-UHFFFAOYSA-N Synonym: 3-morpholinomethyl aniline, 3-morpholin-4-ylmethyl aniline, 3-morpholin-4-ylmethyl-phenylamine, benzenamine,3-4-morpholinylmethyl, benzenamine, 3-4-morpholinylmethyl, 3-morpholin-4-yl methyl aniline, 3-4-morpholinylmethyl aniline, 3-morpholin-4-ylmethyl-aniline, 3-morpholin-4-ylmethyl phenylamine, 3-morpholinomethyl-aniline PubChem CID: 1096406 IUPAC Name: 3-(morpholin-4-ylmethyl)aniline SMILES: C1COCCN1CC2=CC(=CC=C2)N

Alfa Aesar™ (R)-(-)-1-Benzyl-3-aminopyrrolidine, 99%, ee 99%

CAS: 114715-39-8 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00082638 InChI Key: HBVNLKQGRZPGRP-LLVKDONJSA-N Synonym: r---1-benzyl-3-aminopyrrolidine, r-1-benzyl-3-aminopyrrolidine, r-1-benzylpyrrolidin-3-amine, 3r---1-benzyl-3-aminopyrrolidine, 3r-1-benzylpyrrolidin-3-amine, r-3-amino-1-n-benzyl-pyrrolidine, r-n-benzyl-3-aminopyrrolidine, 3-pyrrolidinamine, 1-phenylmethyl-, 3r, r-3-amino-1-benzylpyrrolidine, 3r-1-benzyl-3-pyrrolidinamine PubChem CID: 1519354 IUPAC Name: (3R)-1-benzylpyrrolidin-3-amine SMILES: C1CN(CC1N)CC2=CC=CC=C2

2-Bromobenzylamine hydrochloride, 97%, ACROS Organics™

CAS: 5465-63-4 Molecular Formula: C7H8BrN·HCl Molecular Weight (g/mol): 222.52 MDL Number: MFCD00012853 InChI Key: MDEJOHXOXKDGOU-UHFFFAOYSA-N Synonym: 2-bromobenzylamine hydrochloride, 2-bromophenyl methanamine hydrochloride, o-bromobenzylamine hydrochloride, 1-2-bromophenyl methanamine hydrochloride, 2-bromobenzylamine hcl, 1-2-bromophenyl methylamine hydrochloride, 2-bromophenyl methylamine, chloride, benzenemethanamine, 2-bromo-, hydrochloride, pubchem3749, acmc-1aup2 PubChem CID: 2724202 IUPAC Name: (2-bromophenyl)methanamine;hydrochloride SMILES: C1=CC=C(C(=C1)CN)Br.Cl

m-Xylylenediamine, 99%, ACROS Organics™

CAS: 1477-55-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008119 InChI Key: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonym: m-xylylenediamine, 1,3-benzenedimethanamine, 1,3-bis aminomethyl benzene, 1,3-xylylenediamine, 1,3-phenylenedimethanamine, m-xylylendiamin, 1,3-xylenediamine, mxda, m-phenylenebis methylamine, methylamine, m-phenylenebis PubChem CID: 15133 IUPAC Name: [3-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN

Alfa Aesar™ 1-Benzyl-3-pyrrolidinone, 98%

CAS: 775-16-6 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00005342 InChI Key: DHGMDHQNUNRMIN-UHFFFAOYSA-N Synonym: 1-benzyl-3-pyrrolidinone, n-benzyl-3-pyrrolidinone, 1-phenylmethyl-3-pyrrolidinone, 1-benzyl-3-pyrrolidone, 1-benzyl-pyrrolidin-3-one, 1-benzyl pyrrolidin-3-one, 3-pyrrolidinone, 1-phenylmethyl, benzyl-3-pyrrolidinone, pubchem10007, n-benzylpyrrolid-3-one PubChem CID: 69890 IUPAC Name: 1-benzylpyrrolidin-3-one SMILES: C1CN(CC1=O)CC2=CC=CC=C2

Alfa Aesar™ Benzyltrimethylammonium hydroxide, 40% w/w in methanol

CAS: 100-85-6 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00008281 InChI Key: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide, triton b, n,n,n-trimethyl-1-phenylmethanaminium hydroxide, trimethylbenzylammonium hydroxide, benzyl trimethylammonium hydroxide, benzyl trimethyl ammonium hydroxide, trimethyl benzylammonium hydroxide, sumquat 2311, benzyltrimetylammonium hydroxide, n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC Name: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

Tribenzylamine, 99+%, ACROS Organics™

CAS: 620-40-6 Molecular Formula: C21H21N Molecular Weight (g/mol): 287.39 MDL Number: MFCD00004773 InChI Key: MXHTZQSKTCCMFG-UHFFFAOYSA-N Synonym: tribenzylamine, benzenemethanamine, n,n-bis phenylmethyl, unii-hz10o1931j, trisbenzylamine, n,n-dibenzyl-1-phenyl-methanamine, pubchem21076, acmc-1atok, dsstox_cid_27031, dsstox_rid_82052 PubChem CID: 24321 IUPAC Name: N,N-dibenzyl-1-phenylmethanamine SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Benzyltriethylammonium chloride, 98%, ACROS Organics™

CAS: 56-37-1 Molecular Formula: C13H22ClN Molecular Weight (g/mol): 227.78 MDL Number: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride, tebac, benzyl triethylammonium chloride, benzyl triethyl ammonium chloride, benzyltriethylammoniumchloride, triethylbenzylammonium chloride, bteac, teba, benzyltriethylazanium chloride, n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC Name: benzyl(triethyl)azanium;chloride SMILES: CC[N+](CC)(CC)CC1=CC=CC=C1.[Cl-]

3-Bromobenzylamine, 95%, ACROS Organics™

CAS: 10269-01-9 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD01026119 InChI Key: SUYJXERPRICYRX-UHFFFAOYSA-N Synonym: 3-bromobenzylamine, 3-bromophenyl methanamine, benzenemethanamine, 3-bromo, 3-bromophenyl methylamine, m-bromobenzylamine, 1-3-bromophenyl methanamine, 3-bromo-benzylamine, 3-bromobenzenemethanamine, 3-bromobenzyl amine, pubchem21109 PubChem CID: 457587 IUPAC Name: (3-bromophenyl)methanamine SMILES: C1=CC(=CC(=C1)Br)CN

3-(Benzyldimethylammonio)propanesulfonate, 95%, ACROS Organics™

CAS: 81239-45-4 Molecular Formula: C12H19NO3S Molecular Weight (g/mol): 257.35 MDL Number: MFCD00225018 InChI Key: MEJASPJNLSQOAG-UHFFFAOYSA-N Synonym: ndsb-256, 3-benzyl dimethyl ammonio propane-1-sulfonate, 3-benzyldimethylammonio propane-1-sulfonate, dimethylbenzylammonium propane sulfonate, 3-benzyl dimethyl ammonio propane-1-sulphonate, ndsb 256, dmx, 3-benzyldimethylammonio propanesulfonate, 3-dimethylbenzylamino propanesulfonic acid, 3-benzyl dimethyl azaniumyl propane-1-sulfonate PubChem CID: 4386830 IUPAC Name: 3-[benzyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: C[N+](C)(CCCS(=O)(=O)[O-])CC1=CC=CC=C1

Alfa Aesar™ 4-Chloro-3-ethoxy-2-fluorobenzylamine, 97%

CAS: 1323966-28-4 Molecular Formula: C9H11ClFNO Molecular Weight (g/mol): 203.641 MDL Number: MFCD19687221 InChI Key: TXBJLDHMQYPALV-UHFFFAOYSA-N Synonym: 4-chloro-3-ethoxy-2-fluorobenzylamine, 1-4-chloro-3-ethoxy-2-fluorophenyl methanamine, 4-chloro-3-ethoxy-2-fluorophenyl methanamine PubChem CID: 66523599 IUPAC Name: (4-chloro-3-ethoxy-2-fluorophenyl)methanamine SMILES: CCOC1=C(C=CC(=C1F)CN)Cl

Alfa Aesar™ N-Cyclopropyl-4-fluorobenzylamine, 97%

CAS: 625437-46-9 Molecular Formula: C10H12FN Molecular Weight (g/mol): 165.211 MDL Number: MFCD07330007 InChI Key: YKNFXOCMGURJMK-UHFFFAOYSA-N Synonym: n-4-fluorobenzyl cyclopropanamine, cyclopropyl-4-fluoro-benzyl-amine, n-4-fluorophenyl methyl cyclopropanamine, cyclopropyl-4-fluorobenzyl amine, benzenemethanamine, n-cyclopropyl-4-fluoro, n-cyclopropyl-p-fluorobenzylamine, acmc-209n4r, n-cyclopropyl-4-fluorobenzylamine, n-4-fluorobenzyl cyclopropanamine #, n-4-fluorophenyl methyl cyclopropylamine PubChem CID: 573031 IUPAC Name: N-[(4-fluorophenyl)methyl]cyclopropanamine SMILES: C1CC1NCC2=CC=C(C=C2)F

4-(Pyrrolidin-1-ylmethyl)aniline, 97%, Maybridge™

CAS: 142335-64-6 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 InChI Key: SFEAIUCOZWDYMJ-UHFFFAOYSA-N Synonym: 4-pyrrolidin-1-ylmethyl aniline, 4-pyrrolidin-1-ylmethyl-phenylamine, benzenamine, 4-1-pyrrolidinylmethyl, 4-1-pyrrolidinylmethyl aniline, 4-pyrrolidin-1-ylmethyl-aniline, 4-pyrrolidinylmethyl phenylamine, 1-4-aminobenzyl pyrrolidine, 4-pyrrolizinomethyl aniline, 4-pyrrolidinyl-methyl aniline, cbi-bb zero/006543 PubChem CID: 776852 IUPAC Name: 4-(pyrrolidin-1-ylmethyl)aniline SMILES: C1CCN(C1)CC2=CC=C(C=C2)N

Alfa Aesar™ 3-Fluoro-5-methylbenzylamine, 97%

CAS: 771573-02-5 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD06213636 InChI Key: CMISIIAYQCJJSW-UHFFFAOYSA-N Synonym: 3-fluoro-5-methylbenzylamine, 3-fluoro-5-methylphenyl methanamine, 1-3-fluoro-5-methylphenyl methanamine, 3-fluoro-5-methylbenzyl amine, 3-fluoro-5-methylphenyl methylamine PubChem CID: 17750774 IUPAC Name: (3-fluoro-5-methylphenyl)methanamine SMILES: CC1=CC(=CC(=C1)F)CN

Alfa Aesar™ N,N-Dimethylglycine methyl ester, 98%

CAS: 7148-06-3 Molecular Formula: C8H11ClNO2 Molecular Weight (g/mol): 188.63 MDL Number: MFCD00059303 InChI Key: LOYPVODLNGWOLM-UHFFFAOYSA-N Synonym: 4-hydroxy-3-methoxybenzylamine hydrochloride, 4-aminomethyl-2-methoxyphenol hydrochloride, vanillylamine hydrochloride, n-vanillylamine hydrochloride, 2-vanillylamine hydrochloride, 4-hydroxy-3-methoxybenzylamine hcl, phenol, 4-aminomethyl-2-methoxy-, hydrochloride, 4-aminomethyl-2-methoxyphenol, chloride, vanillylamine hcl PubChem CID: 165576 IUPAC Name: 4-(aminomethyl)-2-methoxyphenol;hydrochloride SMILES: COC1=C(C=CC(=C1)CN)O.Cl

1-(4-Fluorobenzyl)-1,4-diazepane, 97%, Maybridge™

CAS: 76141-89-4 Molecular Formula: C12H17FN2 Molecular Weight (g/mol): 208.28 MDL Number: MFCD00816588 InChI Key: KZCHYFUMQQWGJK-UHFFFAOYSA-N Synonym: 1-4-fluorobenzyl-1,4-diazepane, 1-4-fluorobenzyl homopiperazine, 1-4-fluorophenyl methyl-1,4-diazepane, 1-4-fluoro-benzyl-1,4 diazepane, 1-4-fluorophenyl methyl-1,4-diazaperhydroepine, acmc-1bluy, 1-4-fluorobenzyl-1,4 diazepane PubChem CID: 2774433 IUPAC Name: 1-[(4-fluorophenyl)methyl]-1,4-diazepane SMILES: C1CNCCN(C1)CC2=CC=C(C=C2)F

N-Methyl-2-(tetrahydropyran-4-yloxy)benzylamine, 95%, Maybridge™

CAS: 906352-71-4 Molecular Formula: C13H19NO2 Molecular Weight (g/mol): 221.3 MDL Number: MFCD09064962 InChI Key: ZTMRIJRRCHAUNA-UHFFFAOYSA-N Synonym: n-methyl-2-tetrahydropyran-4-yloxy benzylamine, n-methyl-1-2-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine, methyl 2-oxan-4-yloxy phenyl methyl amine, n-methyl-n-2-tetrahydro-2h-pyran-4-yloxy benzyl amine, n-methyl-1-2-oxan-4-yl oxy phenyl methanamine, methyl 2-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methyl amine, n-methyl-1-2-tetrahydro-2h-pyran-4-yl ;oxy ;phenyl ;methanamine PubChem CID: 24229518 IUPAC Name: N-methyl-1-[2-(oxan-4-yloxy)phenyl]methanamine SMILES: CNCC1=CC=CC=C1OC2CCOCC2

2,4-Dimethoxybenzylamine, 98%, ACROS Organics™

CAS: 20781-20-8 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.21 MDL Number: MFCD00052393 InChI Key: QOWBXWFYRXSBAS-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzylamine, 2,4-dimethoxyphenyl methanamine, 2,4-dimethoxy benzylamine, 1-2,4-dimethoxyphenyl methanamine, benzenemethanamine, 2,4-dimethoxy, 2,4-dimethoxybenzyl amine, 2,4-dimethoxyphenyl methylamine, 2, 4-dimethoxybenzylamine, pubchem7398, 2,4dimethoxybenzylamine PubChem CID: 597250 IUPAC Name: (2,4-dimethoxyphenyl)methanamine SMILES: COC1=CC(=C(C=C1)CN)OC

3-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, 97%, Maybridge™

CAS: 910037-03-5 Molecular Formula: C13H22N2O Molecular Weight (g/mol): 222.332 MDL Number: MFCD09064992 InChI Key: ODWHICGCLWFLBT-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy-n-methylbenzylamine, dimethyl 3-3-methylamino methyl phenoxy propyl amine, 3-3-dimethylamino propoxy phenyl methyl methyl amine, n,n-dimethyl-3-3-methylamino methyl phenoxy propan-1-amine, benzenemethanamine, 3-3-dimethylamino propoxy-n-methyl, benzenemethanamine,3-3-dimethylamino propoxy-n-methyl PubChem CID: 24229606 IUPAC Name: N,N-dimethyl-3-[3-(methylaminomethyl)phenoxy]propan-1-amine SMILES: CNCC1=CC(=CC=C1)OCCCN(C)C

Alfa Aesar™ 3-Methylbenzylamine, 98%

CAS: 100-81-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008118 InChI Key: RGXUCUWVGKLACF-UHFFFAOYSA-N Synonym: 3-methylbenzylamine, m-tolylmethanamine, 3-methylphenyl methanamine, benzenemethanamine, 3-methyl, m-methylbenzylamine, 1-3-methylphenyl methanamine, 3-methylbenzyl amine, alpha-amino-m-xylene, benzylamine, m-methyl, m-xylylamine PubChem CID: 66015 IUPAC Name: (3-methylphenyl)methanamine SMILES: CC1=CC(=CC=C1)CN

Alfa Aesar™ 2-Aminomethyl-5-fluorobenzeneboronic acid hydrochloride, 95%

CAS: 850568-03-5 Molecular Formula: C7H10BClFNO2 Molecular Weight (g/mol): 205.42 MDL Number: MFCD04115666 InChI Key: URBGTEWFXWJWPS-UHFFFAOYSA-N Synonym: 2-aminomethyl-5-fluorophenyl boronic acid hydrochloride, 2-aminomethyl-5-fluorophenylboronic acid, hcl, 2-aminomethyl-5-fluoro phenylboronic acid hydrochloride, 2-borono-4-fluorobenzylamine hydrochloride, 2-aminomethyl-5-fluorophenylboronic acid hydrochloride, 2-borono-4-fluorobenzylamine, hcl, 2-aminomethyl-5-fluorophenylboronic acid hcl, 2-aminomethyl-5-fluorophenyl boronicacidhydrochloride PubChem CID: 2782819 IUPAC Name: [2-(aminomethyl)-5-fluorophenyl]boronic acid;hydrochloride SMILES: B(C1=C(C=CC(=C1)F)CN)(O)O.Cl

  spinner