2-[(2-anilinopyrimidin-4-yl)amino]benzoic acid

Names

[ CAS No. ]:
89450-91-9

[ Name ]:
2-[(2-anilinopyrimidin-4-yl)amino]benzoic acid

[Synonym ]:
2-{[2-(phenylamino)pyrimidin-4-yl]amino}benzoic acid
Benzoic acid,2-((2-(phenylamino)-4-pyrimidinyl)amino)
N-(2-(PHENYLAMINO)-PYRIMIDIN-4-YL)ANTHRANILIC ACID
N4-(2-carboxyphenyl)-N2-(phenyl)pyrimidine-2,4-diamine
ANTHRANILIC ACID,N-(2-ANILINO-4-PYRIMIDINYL)
2-Phenylamino-4-(o-carboxyphenylamino)pyrimidine
N-(2-Anilino-4-pyrimidinyl)anthranilic acid

Chemical & Physical Properties

[ Density]:
1.389g/cm3

[ Boiling Point ]:
561.3ºC at 760 mmHg

[ Molecular Formula ]:
C17H14N4O2

[ Molecular Weight ]:
306.31900

[ Flash Point ]:
293.2ºC

[ Exact Mass ]:
306.11200

[ PSA ]:
90.37000

[ LogP ]:
3.15690

[ Index of Refraction ]:
1.731

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB2541000
CHEMICAL NAME :
Anthranilic acid, N-(2-anilino-4-pyrimidinyl)-
CAS REGISTRY NUMBER :
89450-91-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H14-N4-O2
MOLECULAR WEIGHT :
306.35
WISWESSER LINE NOTATION :
T6N CNJ BMR& DMR BVQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1130 mg/kg
TOXIC EFFECTS :
Behavioral - analgesia
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 47,18,1984

Synthetic Route


Related Compounds

  • 2-[(2-hydrazinylpyrimidin-4-yl)amino]benzoic acid
  • 2-[(2,4-dichloronaphthalen-1-yl)amino]benzoic acid
  • 2-[(2-methylsulfanyl-6-phenylpyrimidin-4-yl)amino]benzoic acid
  • 2-[[2-(2-carboxyanilino)-6-methylpyrimidin-4-yl]amino]benzoic acid,hydrochloride
  • 2-[[2-(2-carboxyanilino)-6-chloropyrimidin-4-yl]amino]benzoic acid,hydrochloride
  • 2-[[2-(1H-indazol-6-ylamino)pyrimidin-4-yl]amino]benzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine