Amino(4-bromophenyl)acetic acid

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Names

[ CAS No. ]:
71079-03-3

[ Name ]:
Amino(4-bromophenyl)acetic acid

[Synonym ]:
Benzeneacetic acid, α-amino-4-bromo-
Amino(4-bromophenyl)acetic acid
2-Amino-2-(4-bromophenyl)acetic acid

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
363.2±32.0 °C at 760 mmHg

[ Melting Point ]:
273-274ºC

[ Molecular Formula ]:
C8H8BrNO2

[ Molecular Weight ]:
230.059

[ Flash Point ]:
173.5±25.1 °C

[ Exact Mass ]:
228.973831

[ PSA ]:
63.32000

[ LogP ]:
1.71

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.625

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2922499990

Customs

[ HS Code ]: 2922499990

[ Summary ]:
HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • Amino(4-bromophenyl)acetic acid
  • Amino(4-bromophenyl)acetic acid
  • Amino(4-bromophenyl)acetic acid
  • (2R)-Amino(4-bromophenyl)acetic acid hydrochloride (1:1)
  • (2S)-Amino(4-bromophenyl)acetic acid hydrochloride (1:1)
  • (2-Amino-4-bromophenyl)acetic acid
  • 5-Bromo-N-(1-methyl-1H-pyrazol-4-yl)-2-[(phenylmethyl)oxy]benzamide
  • N-(2-{[(2-chlorophenyl)carbonyl]amino}ethyl)-1-methyl-1H-indole-3-carboxamide
  • 4-bromo-N-(3-methoxypropyl)-1H-pyrrole-2-carboxamide
  • N-[1-(5-cyanopyridin-2-yl)piperidin-4-yl]cyclopropanecarboxamide
  • N-[1-(4-methylphthalazin-1-yl)piperidin-4-yl]cyclopropanecarboxamide
  • N-{1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl}cyclopropanecarboxamide
  • 3,4,5,6-tetrachloro-N-[3-(pyrrolidine-1-carbonyl)phenyl]pyridine-2-carboxamide
  • 1-[(2-chloropyridin-3-yl)sulfonyl]-N-{1-[(3-methylphenyl)methyl]-1H-pyrazol-5-yl}piperidine-4-carboxamide
  • 3,4,5,6-tetrachloro-N-{1-[(3-methylphenyl)methyl]-1H-pyrazol-5-yl}pyridine-2-carboxamide
  • 2H-Naphth[1,8-cd]isothiazole, 2-[[4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]methyl]-, 1,1-dioxide
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