2-[(2-chloronaphthalen-1-yl)amino]benzoic acid

Names

[ CAS No. ]:
39191-40-7

[ Name ]:
2-[(2-chloronaphthalen-1-yl)amino]benzoic acid

[Synonym ]:
N-(2-Chloro-1-naphthyl)anthranilic acid
2-((2-Chloro-1-naphthalenyl)amino)benzoic acid
Benzoic acid,2-((2-chloro-1-naphthalenyl)amino)

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
449.9ºC at 760 mmHg

[ Molecular Formula ]:
C17H12ClNO2

[ Molecular Weight ]:
297.73600

[ Flash Point ]:
225.9ºC

[ Exact Mass ]:
297.05600

[ PSA ]:
49.33000

[ LogP ]:
5.00800

[ Index of Refraction ]:
1.728

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG5232942
CHEMICAL NAME :
Benzoic acid, 2-((2-chloro-1-naphthalenyl)amino)-
CAS REGISTRY NUMBER :
39191-40-7
LAST UPDATED :
199606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H12-Cl-N-O2
MOLECULAR WEIGHT :
297.75

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #3989746

Safety Information

[ 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

  • 2-[(4-bromo-2-chloronaphthalen-1-yl)amino]benzoic acid
  • 2-[(3-chloronaphthalen-1-yl)amino]benzoic acid
  • 2-[(4-chloronaphthalen-1-yl)amino]benzoic acid
  • 2-[(2-hexylnaphthalen-1-yl)amino]benzoic acid
  • 2-[(2-butylnaphthalen-1-yl)amino]benzoic acid
  • 2-[(2-fluoronaphthalen-1-yl)amino]benzoic acid
  • 3-Desaminosulfonyl 2-Aminosulfonyl N-Acetyl Dorzolamide
  • Pyridine, 3-chloro-2-[2-[1-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-4-piperidinyl]ethoxy]-5-(trifluoromethyl)-
  • Carbamic acid, N-[(2-bromo-6,7-dihydro-5H,9H-imidazo[2,1-c][1,4]oxazepin-7-yl)methyl]-, 1,1-dimethylethyl ester
  • 2-bromo-5-[(4-methanesulfonyl-1H-pyrazol-1-yl)methyl]aniline
  • 5-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-2-[(4,6-dichloro-1,3,5-triazin-2-yl)methylamino]benzenesulfonic acid
  • Decanoic acid, 7-[(butoxycarbonyl)amino]-10-[[imino[[(4-methylphenyl)sulfonyl]amino]methyl]amino]-6-oxo-, (7S)-
  • 5-fluoro-2-[(4-methanesulfonyl-1H-pyrazol-1-yl)methyl]aniline
  • 1-Methyl-6-oxo-4-(piperidin-4-yl)-1,6-dihydropyrimidine-5-carboxylic acid
  • 1-[3-(Dimethylamino)propyl]-4-ethyl-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid
  • 2H-Pyrrolo[3,4-c]pyridine-2-carboxylic acid, 3a-fluorooctahydro-4-oxo-, 1,1-dimethylethyl ester, (3aR,7aS)-rel-
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