accessibility menu, dialog, popup

UserName

Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1)

brands

  • (14)
Keyword Search:
1 – 7 of 7 results
1

(3S,4S)-(+)-1-Benzyl-3,4-pyrrolidindiol, 97%, Thermo Scientific Chemicals

CAS: 90365-74-5 MDL Number: MFCD01073893 InChI Key: QJRIUWQPJVPYSO-QWRGUYRKSA-N Synonym: 3s,4s-1-benzylpyrrolidine-3,4-diol,3s,4s-+-1-benzyl-3,4-pyrrolidindiol,3s,4s-+-1-benzyl-3,4-pyrrolidinediol,3s,4s-1-benzyl-3,4-pyrrolidinediol,3s,4s---1-benzyl-3,4-pyrrolidindiol,3,4-pyrrolidinediol, 1-phenylmethyl-, 3s,4s,pubchem18732,3s,4s-1-benzyl-3,4-dihydroxypyrrolidine,3s,4s-1-phenylmethyl-3,4-pyrrolidinediol,3s,4s-+-1-benzyl-3,4-pyrrolidinediol sum of enantiomers, hplc PubChem CID: 2734057 IUPAC Name: (3S,4S)-1-benzylpyrrolidine-3,4-diol SMILES: C1C(C(CN1CC2=CC=CC=C2)O)O

PubChem CID 2734057
CAS 90365-74-5
MDL Number MFCD01073893
SMILES C1C(C(CN1CC2=CC=CC=C2)O)O
Synonym 3s,4s-1-benzylpyrrolidine-3,4-diol,3s,4s-+-1-benzyl-3,4-pyrrolidindiol,3s,4s-+-1-benzyl-3,4-pyrrolidinediol,3s,4s-1-benzyl-3,4-pyrrolidinediol,3s,4s---1-benzyl-3,4-pyrrolidindiol,3,4-pyrrolidinediol, 1-phenylmethyl-, 3s,4s,pubchem18732,3s,4s-1-benzyl-3,4-dihydroxypyrrolidine,3s,4s-1-phenylmethyl-3,4-pyrrolidinediol,3s,4s-+-1-benzyl-3,4-pyrrolidinediol sum of enantiomers, hplc
IUPAC Name (3S,4S)-1-benzylpyrrolidine-3,4-diol
InChI Key QJRIUWQPJVPYSO-QWRGUYRKSA-N
2

2-(N,N-Dimethylaminomethyl)phenylboronic acid, 98%, Thermo Scientific Chemicals

CAS: 85107-53-5 Molecular Formula: C9H14BNO2 Molecular Weight (g/mol): 179.02 MDL Number: MFCD01318999 InChI Key: VUDCTLOJEPCNRS-UHFFFAOYSA-N Synonym: 2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid PubChem CID: 2734345 IUPAC Name: [2-[(dimethylamino)methyl]phenyl]boronic acid SMILES: B(C1=CC=CC=C1CN(C)C)(O)O

PubChem CID 2734345
CAS 85107-53-5
Molecular Weight (g/mol) 179.02
MDL Number MFCD01318999
SMILES B(C1=CC=CC=C1CN(C)C)(O)O
Synonym 2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid
IUPAC Name [2-[(dimethylamino)methyl]phenyl]boronic acid
InChI Key VUDCTLOJEPCNRS-UHFFFAOYSA-N
Molecular Formula C9H14BNO2
3

4-(Aminomethyl)benzoic acid, 99%

CAS: 56-91-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00010203 InChI Key: QCTBMLYLENLHLA-UHFFFAOYSA-N Synonym: 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid PubChem CID: 65526 IUPAC Name: 4-(aminomethyl)benzoic acid SMILES: C1=CC(=CC=C1CN)C(=O)O

PubChem CID 65526
CAS 56-91-7
Molecular Weight (g/mol) 151.17
MDL Number MFCD00010203
SMILES C1=CC(=CC=C1CN)C(=O)O
Synonym 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid
IUPAC Name 4-(aminomethyl)benzoic acid
InChI Key QCTBMLYLENLHLA-UHFFFAOYSA-N
Molecular Formula C8H9NO2
4

2,4,6-Trimethoxybenzylamine hydrochloride, 98%

CAS: 146548-59-6 Molecular Formula: C10H15NO3·ClH Molecular Weight (g/mol): 233.7 InChI Key: BLFRMOOGAICNSZ-UHFFFAOYSA-N Synonym: 2,4,6-trimethoxybenzylamine hydrochloride,2,4,6-trimethoxyphenyl methanamine hydrochloride,1-2,4,6-trimethoxyphenyl methanamine hydrochloride,pubchem7389,2, 4, 6-trimethoxybenzylamine hydrochloride,acmc-1c5nr,benzenemethanamine, 2,4,6-trimethoxy-, hydrochloride,1-2,4,6-trimethoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16211914 IUPAC Name: (2,4,6-trimethoxyphenyl)methanamine;hydrochloride SMILES: COC1=CC(=C(C(=C1)OC)CN)OC.Cl

PubChem CID 16211914
CAS 146548-59-6
Molecular Weight (g/mol) 233.7
SMILES COC1=CC(=C(C(=C1)OC)CN)OC.Cl
Synonym 2,4,6-trimethoxybenzylamine hydrochloride,2,4,6-trimethoxyphenyl methanamine hydrochloride,1-2,4,6-trimethoxyphenyl methanamine hydrochloride,pubchem7389,2, 4, 6-trimethoxybenzylamine hydrochloride,acmc-1c5nr,benzenemethanamine, 2,4,6-trimethoxy-, hydrochloride,1-2,4,6-trimethoxyphenyl methanamine-hydrogen chloride 1/1
IUPAC Name (2,4,6-trimethoxyphenyl)methanamine;hydrochloride
InChI Key BLFRMOOGAICNSZ-UHFFFAOYSA-N
Molecular Formula C10H15NO3·ClH
5

4-Chloro-3-methylbenzylamine hydrochloride, 97%, Thermo Scientific™

CAS: 1264198-68-6 Molecular Formula: C8H9N·ClH Molecular Weight (g/mol): 192.09 InChI Key: WVNIGUUQWGGELM-UHFFFAOYSA-N Synonym: 4-chloro-3-methylbenzylamine hydrochloride,4-chloro-3-methylphenyl methanamine hydrochloride,4-chloro-3-methyl-benzenemethanamine hydrochloride PubChem CID: 110210981 IUPAC Name: (4-chloro-3-methylphenyl)methanamine;hydrochloride SMILES: CC1=C(C=CC(=C1)CN)Cl.Cl

PubChem CID 110210981
CAS 1264198-68-6
Molecular Weight (g/mol) 192.09
SMILES CC1=C(C=CC(=C1)CN)Cl.Cl
Synonym 4-chloro-3-methylbenzylamine hydrochloride,4-chloro-3-methylphenyl methanamine hydrochloride,4-chloro-3-methyl-benzenemethanamine hydrochloride
IUPAC Name (4-chloro-3-methylphenyl)methanamine;hydrochloride
InChI Key WVNIGUUQWGGELM-UHFFFAOYSA-N
Molecular Formula C8H9N·ClH
6

2,3-Dimethoxybenzylamine, 99%, Thermo Scientific™

CAS: 4393-09-3 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.21 MDL Number: MFCD00052392 InChI Key: LVMPWFJVYMXSNY-UHFFFAOYSA-N

CAS 4393-09-3
Molecular Weight (g/mol) 167.21
MDL Number MFCD00052392
InChI Key LVMPWFJVYMXSNY-UHFFFAOYSA-N
Molecular Formula C9H13NO2
7

8-Benzyl-3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-3-ene, 95%, Thermo Scientific™

CAS: 949902-02-7 Molecular Formula: C15H16F3NO3S Molecular Weight (g/mol): 347.36 InChI Key: GBUXWXWPNDHMRG-UHFFFAOYSA-N Synonym: 8-benzyl-8-aza-bicyclo 3.2.1 oct-2-en-3-yl trifluoromethanesulfonate,8-benzyl-8-azabicyclo 3.2.1 oct-2-en-3-yl trifluoromethanesulfonate,8-benzyl-8-azabicyclo 3.2.1 oct-3-en-3-yl trifluoromethanesulfonate,trifluoro-methanesulfonic acid 8-benzyl-8-aza-bicyclo 3.2.1 oct-2-en-3-yl ester,trifluoro-methanesulfonic acid 8-benzyl-8-azabicyclo 3.2.1 oct-2-en-3-yl ester,trifluoromethanesulfonic acid 8-benzyl-8-aza-bicyclo 3.2.1 oct-2-en-3-yl ester PubChem CID: 49835910 IUPAC Name: (8-benzyl-8-azabicyclo[3.2.1]oct-3-en-3-yl) trifluoromethanesulfonate SMILES: C1CC2C=C(CC1N2CC3=CC=CC=C3)OS(=O)(=O)C(F)(F)F

PubChem CID 49835910
CAS 949902-02-7
Molecular Weight (g/mol) 347.36
SMILES C1CC2C=C(CC1N2CC3=CC=CC=C3)OS(=O)(=O)C(F)(F)F
Synonym 8-benzyl-8-aza-bicyclo 3.2.1 oct-2-en-3-yl trifluoromethanesulfonate,8-benzyl-8-azabicyclo 3.2.1 oct-2-en-3-yl trifluoromethanesulfonate,8-benzyl-8-azabicyclo 3.2.1 oct-3-en-3-yl trifluoromethanesulfonate,trifluoro-methanesulfonic acid 8-benzyl-8-aza-bicyclo 3.2.1 oct-2-en-3-yl ester,trifluoro-methanesulfonic acid 8-benzyl-8-azabicyclo 3.2.1 oct-2-en-3-yl ester,trifluoromethanesulfonic acid 8-benzyl-8-aza-bicyclo 3.2.1 oct-2-en-3-yl ester
IUPAC Name (8-benzyl-8-azabicyclo[3.2.1]oct-3-en-3-yl) trifluoromethanesulfonate
InChI Key GBUXWXWPNDHMRG-UHFFFAOYSA-N
Molecular Formula C15H16F3NO3S