Benzoic acid, 2-[[ (8-hydroxy-7-quinolinyl)phenylmethyl]amino]-

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Names

[ CAS No. ]:
5394-35-4

[ Name ]:
Benzoic acid, 2-[[ (8-hydroxy-7-quinolinyl)phenylmethyl]amino]-

Chemical & Physical Properties

[ Density]:
1.363g/cm3

[ Boiling Point ]:
611.6ºC at 760 mmHg

[ Molecular Formula ]:
C23H18N2O3

[ Molecular Weight ]:
370.40100

[ Flash Point ]:
323.7ºC

[ Exact Mass ]:
370.13200

[ PSA ]:
82.45000

[ LogP ]:
4.91310

[ Index of Refraction ]:
1.739

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB3225000
CHEMICAL NAME :
Anthranilic acid, N-(alpha-(8-hydroxy-7-quinolyl)benzyl)-
CAS REGISTRY NUMBER :
5394-35-4
BEILSTEIN REFERENCE NO. :
0338153
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H18-N2-O3
MOLECULAR WEIGHT :
370.43
WISWESSER LINE NOTATION :
T66 BNJ IYR&MR BVQ& JQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01298

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Hydroxyquinoline
  • Benzaldehyde
  • Anthranilic acid

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-{2-[4-(Propan-2-yl)cyclohexyl]ethyl}cyclopropan-1-amine
  • 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
  • 5-(4-fluorophenyl)-1H-indene
  • tert-Butyl-DL-alanine