2-(ACETYLAMINO)-6-AMINOBENZOICACID

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Names

[ CAS No. ]:
5623-11-0

[ Name ]:
2-(ACETYLAMINO)-6-AMINOBENZOICACID

[Synonym ]:
2-Acetylamino-6-amino-benzoesaeure
6-acetylamino-anthranilic acid
Benzoic acid,2-acetamido-6-amino
Benzoic acid,2-(acetylamino)-6-amino
2-Amino-6-acetamino-benzoesaeure
2-ACETYLAMINO-6-AMINOBENZOICACID
6-Acetamino-anthranilsaeure
6-acetaminoanthranilic acid

Chemical & Physical Properties

[ Density]:
1.414g/cm3

[ Boiling Point ]:
466.9ºC at 760mmHg

[ Molecular Formula ]:
C9H10N2O3

[ Molecular Weight ]:
194.18700

[ Flash Point ]:
236.1ºC

[ Exact Mass ]:
194.06900

[ PSA ]:
95.91000

[ LogP ]:
2.15610

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG0875500
CHEMICAL NAME :
Benzoic acid, 2-acetamido-6-amino-
CAS REGISTRY NUMBER :
5623-11-0
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-N2-O3
MOLECULAR WEIGHT :
194.21

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
750 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 226,181,1989

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Acetamido-6-nitrobenzoic acid
  • Acetamide,N-(2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)-

DownStream

Related Compounds

  • 2-Acetylamino-6,8-dibrom-pyren
  • 2-acetylamino-6-nitrophenalenone
  • 2-acetylamino-6-methyl-nicotinic acid ethyl ester
  • 2-acetylamino-6-fluorobenzoic acid
  • 2-acetylamino-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-phenol
  • 2-(Acetylamino)-6-hydroxyhexanoic acid
  • (2R)-2-amino-5-(pyrrolidin-1-yl)pentanoic acid
  • 2-Hydroxy-3-(m-tolyl)propanal
  • 4-Chloro-N-(2-hydroxyethyl)-3-methoxybenzamide
  • 2-(Methylamino)-1-(pyrimidin-5-yl)ethan-1-ol
  • I+/--D-erythro-Pentopyranose, 2-deoxy-3,4-O-(1-methylethylidene)-
  • 1-Amino-3-(quinolin-4-yl)propan-2-ol
  • 4,4'-(Buta-1,3-diyne-1,4-diyl)bis(2-hydroxybenzaldehyde)
  • 3-bromo-6-iodo-2(1H)-quinolinone
  • 4,4'-((2,5-Dimethoxy-1,4-phenylene)bis(ethyne-2,1-diyl))bis(2-hydroxybenzaldehyde)
  • 1-Amino-3-(2-bromophenyl)propan-2-ol
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