Amino(3-chlorophenyl)acetic acid

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Names

[ CAS No. ]:
7292-71-9

[ Name ]:
Amino(3-chlorophenyl)acetic acid

[Synonym ]:
Amino(3-chlorophenyl)acetic acid
RARECHEM AK ML 0507
Amino-(3-chlorophenyl)acetic acid
3-CHLOROPHENYLGLYCINE
2-(3-Chlorophenyl)glycine
DL-m-Chlorophenylglycine
MFCD00049326
Benzeneacetic acid, α-amino-3-chloro-
DL-(3-CHLOROPHENYL)GLYCINE

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
316.9±32.0 °C at 760 mmHg

[ Melting Point ]:
268-269℃ (decomposition)

[ Molecular Formula ]:
C8H8ClNO2

[ Molecular Weight ]:
185.608

[ Flash Point ]:
145.4±25.1 °C

[ Exact Mass ]:
185.024353

[ PSA ]:
63.32000

[ LogP ]:
1.54

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.603

MSDS

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • Amino(3-chlorophenyl)acetic acid
  • Amino(3-chlorophenyl)acetic acid
  • (2R)-Amino(3-chlorophenyl)acetic acid hydrochloride (1:1)
  • (2S)-Amino(3-chlorophenyl)acetic acid hydrochloride (1:1)
  • N-Boc-(3'-chlorophenyl)glycine
  • AMINO-(3-CHLORO-PHENYL)-ACETIC ACID HCL
  • (2S)-1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-2,3-dihydro-1H-indole-2-carboxylic acid
  • Cinchonan-9-ol, 11-[(2-aminoethyl)thio]-10,11-dihydro-6a(2)-methoxy-, 9-[N-(1,1-dimethylethyl)carbamate], (8I+/-,9R)-
  • 1-Pyrrolidinecarboxylic acid, 2-[[[(1-methyl-1H-tetrazol-5-yl)methyl]amino]carbonyl]-, phenylmethyl ester, (S)-
  • 1-Piperidinecarboxylic acid, 4-hydroxy-3-(phenylmethoxy)-4-(trifluoromethyl)-, phenylmethyl ester, (3R,4S)-rel-
  • 2H-Furo[2,3-c]pyrrole-2-acetic acid, 5-[(1,1-dimethylethoxy)carbonyl]hexahydro-, ethyl ester, (2R,3aS,6aS)-rel-
  • Methyl 7-[4-(2,2-dimethyl-1-oxopropyl)-1-piperazinyl]-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylate
  • 4-[2-[4-(Acetylamino)-2-sulfophenyl]diazenyl]-4,5-dihydro-5-oxo-1-(4-sulfophenyl)-1H-pyrazole-3-carboxylic acid
  • 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-[2-(4-azidophenyl)-2-oxoethyl]-1,2,3,4,5,6-hexahydro-, (1R)-
  • 1-Pyrrolidinecarboxylic acid, 3-[[4-[[(1,1-dimethylethoxy)carbonyl]amino]cyclohexyl]amino]-, phenylmethyl ester
  • 5-[2-[4-(Diethylamino)-2-methylphenyl]diazenyl]-2,3-dihydro-1,3-dioxo-2-pentyl-1H-isoindole-4,6-dicarbonitrile