Glycine,N-(2-bromophenyl)-

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Names

[ CAS No. ]:
40789-38-6

[ Name ]:
Glycine,N-(2-bromophenyl)-

[Synonym ]:
2-((2-Bromophenyl)amino)acetic acid
N-(2-Brom-phenyl)-glycin
Glycine,N-(2-bromophenyl)
2-Brom-anilinoessigsaeure
(2-Bromo-phenylamino)-acetic acid
N-(2-bromo-phenyl)-glycine

Chemical & Physical Properties

[ Density]:
1.689g/cm3

[ Boiling Point ]:
405.5ºC at 760mmHg

[ Molecular Formula ]:
C8H8BrNO2

[ Molecular Weight ]:
230.05900

[ Flash Point ]:
199.1ºC

[ Exact Mass ]:
228.97400

[ PSA ]:
49.33000

[ LogP ]:
2.01860

[ Index of Refraction ]:
1.651

Safety Information

[ HS Code ]:
2922499990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • POTASSIUM CYANIDE
  • 2-Bromoaniline

DownStream

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

  • Glycine, N-[(2-bromophenyl)methyl]
  • N-(2-Bromobenzyl)-N-ethylglycine
  • N-(2-Bromobenzyl)-N-cyclopropylglycine
  • N-(2-Bromobenzyl)-N-methylglycine
  • N-(2-Bromobenzyl)-N-isopropylglycine
  • 2-[(2-bromophenyl)methyl-(carboxymethyl)amino]acetic acid
  • 1,4-Benzenedicarboxylic acid, 2-chloro-5-fluoro-
  • 3-Bromo-5-(morpholino)phenylboronic acid pinacol ester
  • Ethyl 3-amino-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
  • Benzenamine, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)-
  • 4-Nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
  • 3-Acetamido-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
  • 1,1'-((3R,3'R)-3,3'-Di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-[4,4'-bibenzo[d][1,3]azaphosphole]-1,1'-diyl)bis(2,2-dimethylpropan-1-one)
  • 5,7-Dichloro-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine
  • Imidazo[1,2-c]pyrimidine-8-carbonitrile, 5-chloro-2-(chloromethyl)-
  • (6-Benzyl-2-oxa-6-azaspiro[3.4]octan-8-YL)methanol
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