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

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

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

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

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

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

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-]

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

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

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

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

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

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

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

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-]

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

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

2-(4-Methylperhydro-1,4-diazepin-1-yl)benzylamine, 90%, Maybridge™

CAS: 915707-56-1 Molecular Formula: C13H21N3 Molecular Weight (g/mol): 219.332 MDL Number: MFCD09065001 InChI Key: YLJBTEMLBKZLIT-UHFFFAOYSA-N Synonym: 2-4-methylperhydro-1,4-diazepin-1-yl benzylamine, 1-2-4-methyl-1,4-diazepan-1-yl phenyl methanamine, 2-4-methylhomopiperazin-1-yl benzylamine, 2-4-methyl-1,4-diazepan-1-yl phenyl methanamine, 2-4-methyl-1,4-diazaperhydroepinyl phenyl methylamine PubChem CID: 24229619 IUPAC Name: [2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine SMILES: CN1CCCN(CC1)C2=CC=CC=C2CN

Alfa Aesar™ 4-(2-Bromo-4-fluorobenzyl)morpholine, 96%

CAS: 1086600-40-9 Molecular Formula: C11H13BrFNO Molecular Weight (g/mol): 274.133 MDL Number: MFCD14647294 InChI Key: JRIHSKPSHQDJMT-UHFFFAOYSA-N Synonym: 4-2-bromo-4-fluorobenzyl morpholine, 2-bromo-4-fluoro-1-morpholinomethyl benzene, 4-2-bromo-4-fluorophenyl methyl morpholine, 4-2-bromo-4-fluoro-benzyl-morpholine PubChem CID: 51075174 IUPAC Name: 4-[(2-bromo-4-fluorophenyl)methyl]morpholine SMILES: C1COCCN1CC2=C(C=C(C=C2)F)Br

Alfa Aesar™ 2-Chloro-3,6-difluorobenzylamine, 97%

CAS: 261762-45-2 Molecular Formula: C7H6ClF2N Molecular Weight (g/mol): 177.579 MDL Number: MFCD01631449 InChI Key: KDAQEMQCJMFSEP-UHFFFAOYSA-N Synonym: 2-chloro-3,6-difluorobenzylamine, 2-chloro-3,6-difluorophenyl methanamine, 2-chloro-3,6-difluoro-benzylamine, 2-chloro-3,6-difluorophenyl methylamine, benzenemethanamine, 2-chloro-3,6-difluoro, 1-2-chloro-3,6-difluorophenyl methanamine, acmc-1caq8, 2-chloro-3,6-difluorophenyl methamine PubChem CID: 2773545 IUPAC Name: (2-chloro-3,6-difluorophenyl)methanamine SMILES: C1=CC(=C(C(=C1F)CN)Cl)F

Alfa Aesar™ 4-(3-Bromo-2-fluorobenzyl)morpholine, 96%

CAS: 1355247-75-4 Molecular Formula: C11H13BrFNO Molecular Weight (g/mol): 274.133 InChI Key: CAIURMIERZMRKZ-UHFFFAOYSA-N Synonym: 1-bromo-2-fluoro-3-morpholinomethyl benzene, 4-3-bromo-2-fluorophenyl methyl morpholine, acmc-209c2f PubChem CID: 70699667 IUPAC Name: 4-[(3-bromo-2-fluorophenyl)methyl]morpholine SMILES: C1COCCN1CC2=C(C(=CC=C2)Br)F

Alfa Aesar™ 3-Fluoro-4-methoxybenzylamine, 97%

CAS: 123652-95-9 Molecular Formula: C8H10FNO Molecular Weight (g/mol): 155.172 MDL Number: MFCD04116360 InChI Key: AZHAJNNLBSKSOB-UHFFFAOYSA-N Synonym: 3-fluoro-4-methoxyphenyl methanamine, 3-fluoro-4-methoxybenzylamine, 2-fluoro-4-aminomethyl anisole, 3-fluoro-4-methoxybenzyl amine, 1-3-fluoro-4-methoxyphenyl methanamine, acmc-20an3s, 3-fluoro-4-methoxybenzenemethaneamine, 3-fluoro-4-methoxyphenyl methylamine, benzenemethanamine,3-fluoro-4-methoxy PubChem CID: 14392588 IUPAC Name: (3-fluoro-4-methoxyphenyl)methanamine SMILES: COC1=C(C=C(C=C1)CN)F

2-Hydroxybenzylamine, 98%, ACROS Organics™

CAS: 932-30-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.15 MDL Number: MFCD00870498 InChI Key: KPRZOPQOBJRYSW-UHFFFAOYSA-N Synonym: 2-aminomethyl phenol, 2-hydroxybenzylamine, phenol, 2-aminomethyl, o-hydroxybenzylamine, 2-hydroxyphenyl methylamine, unii-696r5n4nrm, salicylamine, aminomethyl phenol, o-aminomethylphenol, o-hydroxy-benzylamine PubChem CID: 70267 IUPAC Name: 2-(aminomethyl)phenol SMILES: C1=CC=C(C(=C1)CN)O

Alfa Aesar™ 3-(Trifluoromethoxy)benzylamine, 96%

CAS: 93071-75-1 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.153 MDL Number: MFCD00061267 InChI Key: TUPUHSXMDIWJQT-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzylamine, 3-trifluoromethoxy phenyl methanamine, 3-trifluoromethoxy benzyl amine, 3-trifluormethoxybenzylamine, m-trifluoromethoxybenzylamine, 3-trifluoromethoxybenzylamine, benzenemethanamine, 3-trifluoromethoxy, 1-3-trifluoromethoxy phenyl methanamine, 3-trifluoromethoxy phenyl methylamine PubChem CID: 145264 IUPAC Name: [3-(trifluoromethoxy)phenyl]methanamine SMILES: C1=CC(=CC(=C1)OC(F)(F)F)CN

Alfa Aesar™ 2,5-Dichlorobenzylamine, 97%

CAS: 10541-69-2 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00052391 InChI Key: AKGJLIXNRPNPCH-UHFFFAOYSA-N Synonym: 2,5-dichlorobenzylamine, 2,5-dichlorophenyl methanamine, benzenemethanamine, 2,5-dichloro, 2,5-dichloro-benzylamine, 1-2,5-dichlorophenyl methanamine, 2,5-dichlorophenyl methylamine, 2,5-dichlorobenzylam, acmc-1bxya, rarechem al bw 0384, 2,5-dichlorobenzyl amine PubChem CID: 457600 IUPAC Name: (2,5-dichlorophenyl)methanamine SMILES: C1=CC(=C(C=C1Cl)CN)Cl

Alfa Aesar™ N,N'-Dibenzylethylenediamine, 97%

CAS: 140-28-3 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00004771 InChI Key: JUHORIMYRDESRB-UHFFFAOYSA-N Synonym: n,n'-dibenzylethylenediamine, benzathine, dbed, benzatin, n1,n2-dibenzylethane-1,2-diamine, 1,2-bis benzylamino ethane, 1,2-ethanediamine, n,n'-bis phenylmethyl, usaf do-53, unii-c659vz7p7t, ethylenediamine, n,n'-dibenzyl PubChem CID: 8793 ChEBI: CHEBI:51344 IUPAC Name: N,N'-dibenzylethane-1,2-diamine SMILES: C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

Alfa Aesar™ 3-Chloro-5-fluoro-4-methoxybenzylamine, 97%

CAS: 887581-86-4 Molecular Formula: C8H9ClFNO Molecular Weight (g/mol): 189.614 MDL Number: MFCD07786699 InChI Key: SNAZGTVOOKATFQ-UHFFFAOYSA-N Synonym: 3-chloro-5-fluoro-4-methoxybenzylamine, 1-3-chloro-5-fluoro-4-methoxyphenyl methanamine, 3-chloro-5-fluoro-4-methoxybenzylamine, jrd, 3-chloro-5-fluoro-4-methoxyphenyl methanamine, 5-chloro-3-fluoro-4-methoxyphenyl methylamine PubChem CID: 20112000 IUPAC Name: (3-chloro-5-fluoro-4-methoxyphenyl)methanamine SMILES: COC1=C(C=C(C=C1Cl)CN)F

  spinner