(-)-Phenylglycine

C8H9NO2CAS 875-74-1151.16 g/mol

Open in Covalent MOL file
H2NOHO
Carboxylic acidPrimary amine

Properties

Molecular formula
C8H9NO2
Molar mass
151.16 g/mol
Exact mass
151.0633 Da
Melting point
300–301 °C
logP
0.77Crippen estimate
Polar surface area
63.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2
Stereocentres
Rin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
875-74-1
SMILES
N[C@@H](C(=O)O)c1ccccc1
InChIKey
ZGUNAGUHMKGQNY-SSDOTTSWSA-N
InChI
InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

26 names · show all
  • Benzeneacetic acid, α-amino-, (αR)-
  • Glycine, 2-phenyl-, D-
  • Benzeneacetic acid, α-amino-, (R)-
  • (αR)-α-Aminobenzeneacetic acid
  • D-α-Aminophenylacetic acid
  • D-(-)-2-Phenylglycine
  • D-(-)-Aminophenylacetic acid
  • D-(-)-α-Aminophenylacetic acid
  • (R)-α-Phenylglycine
  • D-(-)-α-Phenylglycine
  • D-α-Phenylglycine
  • D-(-)-Phenylglycine
  • D-Phenylglycine
  • D-2-Phenylglycine
  • (-)-(R)-Phenylglycine
  • D-C-Phenylglycine
  • (R)-2-Phenylglycine
  • (R)-Phenylglycine
  • (R)-(-)-2-Phenylglycine
  • (R)-2-Amino-2-phenylacetic acid
  • (R)-2-Amino-2-phenylethanoic acid
  • (2R)-Amino-2-phenylethanoic acid
  • (R)-2-Phenyl-2-aminoethanoic acid
  • (2R)-2-Azaniumyl-2-phenylacetate
  • (2R)-2-Amino-2-phenylacetic acid
  • Phenylglycine, D-

Work with (-)-Phenylglycine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

L-Phenylglycine2935-35-5Enantiomer Phenylglycine2835-06-5Stereo not defined DL-Phenylglycine69-91-0Stereo not defined

Similar compounds

D-P-Hydroxyphenylglycine22818-40-269 % similar Oxfenicine32462-30-969 % similar 4-Hydroxyphenylglycine938-97-669 % similar 2-Amino-2-(4-methylphenyl)acetic acid13227-01-565 % similar (S)-4-Fluorophenylglycine19883-57-965 % similar α-Amino-4-chlorobenzeneacetic acid6212-33-565 % similar (2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-065 % similar α-Amino-4-chlorobenzeneacetic acid7292-70-865 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-Ethyl-4-nitrobenzene100-12-9 N-Phenylglycine103-01-5 Acetaminophen103-90-2 4-(Methylamino)benzoic acid10541-83-0 N-Methylanthranilic acid119-68-6 4-Aminophenylacetic acid1197-55-3 2,6-Dimethyl-4-nitrosophenol13331-93-6 Methyl anthranilate134-20-3

Elsewhere

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