(R)-3-Amino-3-(o-tolyl)propanoic acid structure

(R)-3-Amino-3-(o-tolyl)propanoic acid

(3R)-3-amino-3-(2-methylphenyl)propanoic acid

Also Known As: (R)-3-Amino-3-(o-tolyl)propanoic acid|D--phe(2-Me)-OH|Bionet2_001099|(3R)-3-amino-3-(2-methylphenyl)propanoic acid|(R)-3-Amino-3-(2-methyl-phenyl)-propionic acid|H-(R)-beta-Phe(2-Me)-OH|KS-00000LLK|H-Phg(2-Me)-(C#CH2)OH|(R)-3-Amino-3-(2-methylphenyl)propionic acid|(3R)-3-Amino-3-(o-tolyl)propanoic acid|(R)-3-Amino-3-(o-tolyl)propanoicacid|1690AC|2-METHYL-L-BETA-HOMOPHENYLGLYCINE|(R)-3-amino-3-(2-methylphenyl)propanoic acid|3-amino-3-(2-methylphenyl)propanoic acid|R-3-Amino-3-(2-methylphenyl)propionic acid|D-3-Amino-3-(2-methylphenyl)-propionic acid|(3S)-3-Ammonio-3-(2-methylphenyl)propanoate|A-7772|R-3-Amino-3-(2-methyl-phenyl)-propionic acid|(3S)-3-amino-3-(2-methylphenyl)propanoic acid|(S)-3-Amino-3-(2-methylphenyl)-propionic acid|(R)- 3-Amino-3-(2-methylphenyl)-propionic acid|Benzenepropanoic acid, |A-amino-2-methyl-, (|AR)-

CAS: 68208-16-2
Molecular Formula C10H13NO2
Molecular Weight 179.09464 g/mol
LogP 1.46952
Topological Polar Surface Area 63.32 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 179.09464
Monoisotopic Mass 179.09464
Heavy Atoms 13
Complexity 309.54797

Chemical Identifiers

CAS Number 68208-16-2
SMILES CC1=CC=CC=C1[C@@H](CC(=O)O)N

Product Overview

(R)-3-Amino-3-(o-tolyl)propanoic acid (CAS 68208-16-2), with molecular formula C10H13NO2 and molecular weight 179.09464 g/mol. IUPAC: (3R)-3-amino-3-(2-methylphenyl)propanoic acid.

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