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

brands

  • (6)
  • (17)
Keyword Search:
1 – 13 of 13 results
1

(S)-(+)-1-Benzyl-3-aminopyrrolidine, 99%, Thermo Scientific™

CAS: 114715-38-7 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 InChI Key: HBVNLKQGRZPGRP-NSHDSACASA-N Synonym: s-+-1-benzyl-3-aminopyrrolidine,3s-1-benzylpyrrolidin-3-amine,3s-+-1-benzyl-3-aminopyrrolidine,s-n-benzyl-3-aminopyrrolidine,s-3-amino-1-n-benzyl-pyrrolidine,s-1-benzylpyrrolidin-3-amine,s-1-benzyl-3-aminopyrrolidine,s-3-amino-1-benzylpyrrolidine,s-bap,s-3-amino-1-n-benzylpyrrolidine PubChem CID: 1519353 IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine SMILES: C1CN(CC1N)CC2=CC=CC=C2

PubChem CID 1519353
CAS 114715-38-7
Molecular Weight (g/mol) 176.26
SMILES C1CN(CC1N)CC2=CC=CC=C2
Synonym s-+-1-benzyl-3-aminopyrrolidine,3s-1-benzylpyrrolidin-3-amine,3s-+-1-benzyl-3-aminopyrrolidine,s-n-benzyl-3-aminopyrrolidine,s-3-amino-1-n-benzyl-pyrrolidine,s-1-benzylpyrrolidin-3-amine,s-1-benzyl-3-aminopyrrolidine,s-3-amino-1-benzylpyrrolidine,s-bap,s-3-amino-1-n-benzylpyrrolidine
IUPAC Name (3S)-1-benzylpyrrolidin-3-amine
InChI Key HBVNLKQGRZPGRP-NSHDSACASA-N
Molecular Formula C11H16N2
2

(S)-(-)-N-Benzyl-1-phenylethylamine, ChiPros∣r, 99%, ee 99+%

CAS: 17480-69-2 Molecular Formula: C15H24N Molecular Weight (g/mol): 218.36 MDL Number: MFCD00066325 InChI Key: UHABCGJJMSQRRP-ZDUSSCGKSA-O Synonym: s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine PubChem CID: 1268085 IUPAC Name: (1S)-N-benzyl-1-phenylethanamine SMILES: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1

PubChem CID 1268085
CAS 17480-69-2
Molecular Weight (g/mol) 218.36
MDL Number MFCD00066325
SMILES C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
Synonym s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine
IUPAC Name (1S)-N-benzyl-1-phenylethanamine
InChI Key UHABCGJJMSQRRP-ZDUSSCGKSA-O
Molecular Formula C15H24N
3

(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol, 99%, Thermo Scientific Chemicals

CAS: 111060-52-7 Molecular Formula: C23H25NO Molecular Weight (g/mol): 331.46 MDL Number: MFCD00191984 InChI Key: ZXNVOFMPUPOZDF-UHFFFAOYNA-N Synonym: s-+-2-dibenzylamino-3-phenyl-1-propanol,s-2-dibenzylamino-3-phenylpropan-1-ol,2s-2-dibenzylamino-3-phenylpropan-1-ol,dibenzyl phenylalaninol,n,n-dibenzyl-l-phenylalaninol,2-s-dibenzylamino-3-phenylpropan-1-ol,s-beta-dibenzylamino benzene-1-propanol,s--2-dibenzylamino-3-phenyl-1-propanol,benzenepropanol,b-bis phenylmethyl amino-, bs PubChem CID: 7019180 IUPAC Name: (2S)-2-(dibenzylamino)-3-phenylpropan-1-ol SMILES: OCC(CC1=CC=CC=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1

PubChem CID 7019180
CAS 111060-52-7
Molecular Weight (g/mol) 331.46
MDL Number MFCD00191984
SMILES OCC(CC1=CC=CC=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Synonym s-+-2-dibenzylamino-3-phenyl-1-propanol,s-2-dibenzylamino-3-phenylpropan-1-ol,2s-2-dibenzylamino-3-phenylpropan-1-ol,dibenzyl phenylalaninol,n,n-dibenzyl-l-phenylalaninol,2-s-dibenzylamino-3-phenylpropan-1-ol,s-beta-dibenzylamino benzene-1-propanol,s--2-dibenzylamino-3-phenyl-1-propanol,benzenepropanol,b-bis phenylmethyl amino-, bs
IUPAC Name (2S)-2-(dibenzylamino)-3-phenylpropan-1-ol
InChI Key ZXNVOFMPUPOZDF-UHFFFAOYNA-N
Molecular Formula C23H25NO
4

(S)-(+)-1-Benzyl-3-aminopyrrolidine, 99%

CAS: 114715-38-7 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00082766 InChI Key: HBVNLKQGRZPGRP-NSHDSACASA-N Synonym: s-+-1-benzyl-3-aminopyrrolidine,3s-1-benzylpyrrolidin-3-amine,3s-+-1-benzyl-3-aminopyrrolidine,s-n-benzyl-3-aminopyrrolidine,s-3-amino-1-n-benzyl-pyrrolidine,s-1-benzylpyrrolidin-3-amine,s-1-benzyl-3-aminopyrrolidine,s-3-amino-1-benzylpyrrolidine,s-bap,s-3-amino-1-n-benzylpyrrolidine PubChem CID: 1519353 IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine SMILES: C1CN(CC1N)CC2=CC=CC=C2

PubChem CID 1519353
CAS 114715-38-7
Molecular Weight (g/mol) 176.263
MDL Number MFCD00082766
SMILES C1CN(CC1N)CC2=CC=CC=C2
Synonym s-+-1-benzyl-3-aminopyrrolidine,3s-1-benzylpyrrolidin-3-amine,3s-+-1-benzyl-3-aminopyrrolidine,s-n-benzyl-3-aminopyrrolidine,s-3-amino-1-n-benzyl-pyrrolidine,s-1-benzylpyrrolidin-3-amine,s-1-benzyl-3-aminopyrrolidine,s-3-amino-1-benzylpyrrolidine,s-bap,s-3-amino-1-n-benzylpyrrolidine
IUPAC Name (3S)-1-benzylpyrrolidin-3-amine
InChI Key HBVNLKQGRZPGRP-NSHDSACASA-N
Molecular Formula C11H16N2
5

(S)-1,3-Dibenzylpiperazine, 97%, Thermo Scientific™

CAS: 204327-96-8 Molecular Formula: C18H22N2 Molecular Weight (g/mol): 266.388 MDL Number: MFCD03787922 InChI Key: AJNDRRBUHVZNKU-SFHVURJKSA-N Synonym: s-1,3-dibenzylpiperazine,3s-1,3-dibenzylpiperazine,s-n4-benzyl-2-benzylpiperazine,1-benzyl-3 s-benzylpiperazine,piperazine,1,3-bis phenylmethyl-, 3s PubChem CID: 10825673 IUPAC Name: (3S)-1,3-dibenzylpiperazine SMILES: C1CN(CC(N1)CC2=CC=CC=C2)CC3=CC=CC=C3

PubChem CID 10825673
CAS 204327-96-8
Molecular Weight (g/mol) 266.388
MDL Number MFCD03787922
SMILES C1CN(CC(N1)CC2=CC=CC=C2)CC3=CC=CC=C3
Synonym s-1,3-dibenzylpiperazine,3s-1,3-dibenzylpiperazine,s-n4-benzyl-2-benzylpiperazine,1-benzyl-3 s-benzylpiperazine,piperazine,1,3-bis phenylmethyl-, 3s
IUPAC Name (3S)-1,3-dibenzylpiperazine
InChI Key AJNDRRBUHVZNKU-SFHVURJKSA-N
Molecular Formula C18H22N2
6

(S)-1-Benzyl-3-isobutylpiperazine, 97+%, Thermo Scientific™

CAS: 444892-03-9 Molecular Formula: C15H24N2 Molecular Weight (g/mol): 232.371 MDL Number: MFCD03787915 InChI Key: HQMROSCVRBNRRZ-HNNXBMFYSA-N Synonym: s-1-benzyl-3-isobutylpiperazine,s-n4-benzyl-2-isobutylpiperazine,3s-1-benzyl-3-2-methylpropyl piperazine,3s-1-benzyl-3-isobutyl-piperazine,s-1-benzyl-3-isobutyl piperazine,1-benzyl-3 s---isobutylpiperazine PubChem CID: 17998949 IUPAC Name: (3S)-1-benzyl-3-(2-methylpropyl)piperazine SMILES: CC(C)CC1CN(CCN1)CC2=CC=CC=C2

PubChem CID 17998949
CAS 444892-03-9
Molecular Weight (g/mol) 232.371
MDL Number MFCD03787915
SMILES CC(C)CC1CN(CCN1)CC2=CC=CC=C2
Synonym s-1-benzyl-3-isobutylpiperazine,s-n4-benzyl-2-isobutylpiperazine,3s-1-benzyl-3-2-methylpropyl piperazine,3s-1-benzyl-3-isobutyl-piperazine,s-1-benzyl-3-isobutyl piperazine,1-benzyl-3 s---isobutylpiperazine
IUPAC Name (3S)-1-benzyl-3-(2-methylpropyl)piperazine
InChI Key HQMROSCVRBNRRZ-HNNXBMFYSA-N
Molecular Formula C15H24N2
7

(S)-(-)-N-Benzyl-α-methylbenzylamine, 98%, Thermo Scientific™

CAS: 17480-69-2 Molecular Formula: C15H24N Molecular Weight (g/mol): 218.36 MDL Number: MFCD00066325 InChI Key: UHABCGJJMSQRRP-ZDUSSCGKSA-O Synonym: s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine PubChem CID: 1268085 SMILES: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1

PubChem CID 1268085
CAS 17480-69-2
Molecular Weight (g/mol) 218.36
MDL Number MFCD00066325
SMILES C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
Synonym s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine
InChI Key UHABCGJJMSQRRP-ZDUSSCGKSA-O
Molecular Formula C15H24N
8

(S)-1-Benzyl-3-ethylpiperazine, 97%, Thermo Scientific™

CAS: 324750-04-1 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.32 MDL Number: MFCD09608047 InChI Key: CTPKPBTULPZITK-ZDUSSCGKSA-N Synonym: s-1-benzyl-3-ethylpiperazine,3s-1-benzyl-3-ethylpiperazine,n4-benzyl-2-ethylpiperazine,2 s-ethyl-4-benzylpiperazine,s-n4-benzyl-2-ethylpiperazine,3s-3-ethyl-1-phenylmethyl-piperazine PubChem CID: 17750461 IUPAC Name: (3S)-1-benzyl-3-ethylpiperazine SMILES: CC[C@H]1CN(CC2=CC=CC=C2)CCN1

PubChem CID 17750461
CAS 324750-04-1
Molecular Weight (g/mol) 204.32
MDL Number MFCD09608047
SMILES CC[C@H]1CN(CC2=CC=CC=C2)CCN1
Synonym s-1-benzyl-3-ethylpiperazine,3s-1-benzyl-3-ethylpiperazine,n4-benzyl-2-ethylpiperazine,2 s-ethyl-4-benzylpiperazine,s-n4-benzyl-2-ethylpiperazine,3s-3-ethyl-1-phenylmethyl-piperazine
IUPAC Name (3S)-1-benzyl-3-ethylpiperazine
InChI Key CTPKPBTULPZITK-ZDUSSCGKSA-N
Molecular Formula C13H20N2
9

(S)-(-)-1-Benzyl-3-acetamidopyrrolidine, 98%, ee 99%, Thermo Scientific™

CAS: 114636-30-5 Molecular Formula: C13H18N2O Molecular Weight (g/mol): 218.30 MDL Number: MFCD03788746 InChI Key: CMSWETNAAPYFSH-UHFFFAOYNA-N Synonym: s-n-1-benzylpyrrolidin-3-yl acetamide,s---1-benzyl-3-acetamidopyrrolidine,n-3s-1-benzylpyrrolidin-3-yl acetamide,s-n-benzyl-3-acetylamino pyrrolidine,pubchem11219,n-s-1-benzylpyrrolidin-3-yl acetamide,n-3s-1-phenylmethyl-3-pyrrolidinyl acetamide,s---1-benzyl-3-acetamidopyrrolidine, ee,acetamide,n-3s-1-phenylmethyl-3-pyrrolidinyl PubChem CID: 7016133 IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]acetamide SMILES: CC(=O)NC1CCN(CC2=CC=CC=C2)C1

PubChem CID 7016133
CAS 114636-30-5
Molecular Weight (g/mol) 218.30
MDL Number MFCD03788746
SMILES CC(=O)NC1CCN(CC2=CC=CC=C2)C1
Synonym s-n-1-benzylpyrrolidin-3-yl acetamide,s---1-benzyl-3-acetamidopyrrolidine,n-3s-1-benzylpyrrolidin-3-yl acetamide,s-n-benzyl-3-acetylamino pyrrolidine,pubchem11219,n-s-1-benzylpyrrolidin-3-yl acetamide,n-3s-1-phenylmethyl-3-pyrrolidinyl acetamide,s---1-benzyl-3-acetamidopyrrolidine, ee,acetamide,n-3s-1-phenylmethyl-3-pyrrolidinyl
IUPAC Name N-[(3S)-1-benzylpyrrolidin-3-yl]acetamide
InChI Key CMSWETNAAPYFSH-UHFFFAOYNA-N
Molecular Formula C13H18N2O
10

(S)-(-)-1-Benzyl-3-hydroxypyrrolidine, 99%, ee 99%, Thermo Scientific™

CAS: 101385-90-4 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00075485 InChI Key: YQMXOIAIYXXXEE-NSHDSACASA-N Synonym: s-1-benzylpyrrolidin-3-ol,s-1-benzyl-3-pyrrolidinol,s-1-benzyl-3-hydroxypyrrolidine,3s-1-benzylpyrrolidin-3-ol,s-3-hydroxy-1-benzylpyrrolidine,s-1-benzyl-pyrrolidin-3-ol,s---1-benzyl-3-pyrrolidinol,s-1-n-benzyl-3-hydroxypyrrolidine,s-bhp,s-n-benzyl-3-hydroxypyrrolidine PubChem CID: 2733875 IUPAC Name: (3S)-1-benzylpyrrolidin-3-ol SMILES: C1CN(CC1O)CC2=CC=CC=C2

PubChem CID 2733875
CAS 101385-90-4
Molecular Weight (g/mol) 177.247
MDL Number MFCD00075485
SMILES C1CN(CC1O)CC2=CC=CC=C2
Synonym s-1-benzylpyrrolidin-3-ol,s-1-benzyl-3-pyrrolidinol,s-1-benzyl-3-hydroxypyrrolidine,3s-1-benzylpyrrolidin-3-ol,s-3-hydroxy-1-benzylpyrrolidine,s-1-benzyl-pyrrolidin-3-ol,s---1-benzyl-3-pyrrolidinol,s-1-n-benzyl-3-hydroxypyrrolidine,s-bhp,s-n-benzyl-3-hydroxypyrrolidine
IUPAC Name (3S)-1-benzylpyrrolidin-3-ol
InChI Key YQMXOIAIYXXXEE-NSHDSACASA-N
Molecular Formula C11H15NO
11

Alfa Aesar™ N-Ethyl-N-methylbenzylamine, 99%

CAS: 4788-37-8 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00051914 InChI Key: ABRGFZIXRKAUJS-UHFFFAOYSA-N Synonym: n-ethyl-n-methylbenzylamine,n-benzyl-n-ethylmethylamine,benzyl ethyl methylamine,ethylmethylbenzylamine,benzylethylmethylamine,acmc-209kat,benzyl-ethyl-methyl-amine,s-methylethylbenzylamine,n-methyl-n-ethyl-n-benzylamine PubChem CID: 248797 IUPAC Name: N-benzyl-N-methylethanamine SMILES: CCN(C)CC1=CC=CC=C1

PubChem CID 248797
CAS 4788-37-8
Molecular Weight (g/mol) 149.237
MDL Number MFCD00051914
SMILES CCN(C)CC1=CC=CC=C1
Synonym n-ethyl-n-methylbenzylamine,n-benzyl-n-ethylmethylamine,benzyl ethyl methylamine,ethylmethylbenzylamine,benzylethylmethylamine,acmc-209kat,benzyl-ethyl-methyl-amine,s-methylethylbenzylamine,n-methyl-n-ethyl-n-benzylamine
IUPAC Name N-benzyl-N-methylethanamine
InChI Key ABRGFZIXRKAUJS-UHFFFAOYSA-N
Molecular Formula C10H15N
12

(R)-(+)-N-Benzyl-1-phenylethylamine, ChiPros 99+%, ee 96+%, Thermo Scientific™

CAS: 38235-77-7 Molecular Formula: C15H17N Molecular Weight (g/mol): 211.308 MDL Number: MFCD00015010 InChI Key: ZYZHMSJNPCYUTB-CYBMUJFWSA-N Synonym: r-+-n-benzyl-1-phenylethylamine,r-n-benzyl-1-phenylethanamine,r-+-n-benzyl-alpha-methylbenzylamine,benzyl 1r-1-phenylethyl amine,r-n-benzyl-1-phenylethylamine,1r-1-phenylethyl benzylamine,1r-n-benzyl-1-phenylethanamine,s---n-benzyl-alpha-phenethylamine,pubchem5974 PubChem CID: 1268086 IUPAC Name: (1R)-N-benzyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NCC2=CC=CC=C2

PubChem CID 1268086
CAS 38235-77-7
Molecular Weight (g/mol) 211.308
MDL Number MFCD00015010
SMILES CC(C1=CC=CC=C1)NCC2=CC=CC=C2
Synonym r-+-n-benzyl-1-phenylethylamine,r-n-benzyl-1-phenylethanamine,r-+-n-benzyl-alpha-methylbenzylamine,benzyl 1r-1-phenylethyl amine,r-n-benzyl-1-phenylethylamine,1r-1-phenylethyl benzylamine,1r-n-benzyl-1-phenylethanamine,s---n-benzyl-alpha-phenethylamine,pubchem5974
IUPAC Name (1R)-N-benzyl-1-phenylethanamine
InChI Key ZYZHMSJNPCYUTB-CYBMUJFWSA-N
Molecular Formula C15H17N
13

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