3H-1-Benzazepine, 4,5-dihydro-7-methoxy-3-phenyl-2-(propylamino)-, mon ohydrochloride

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Names

[ CAS No. ]:
28717-77-3

[ Name ]:
3H-1-Benzazepine, 4,5-dihydro-7-methoxy-3-phenyl-2-(propylamino)-, mon ohydrochloride

[Synonym ]:
4,5-Dihydro-7-methoxy-3-phenyl-2-n-propylamino-3H-1-benzazepine hydrochloride
3H-1-Benzazepine,4,5-dihydro-7-methoxy-3-phenyl-2-(propylamino)-,monohydrochloride
7-methoxy-3-phenyl-N-propyl-4,5-dihydro-3H-1-benzazepin-2-amine hydrochloride (1:1)
7-methoxy-3-phenyl-N-propyl-4,5-dihydro-3H-1-benzazepin-2-amine hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
514.5ºC at 760mmHg

[ Molecular Formula ]:
C20H25ClN2O

[ Molecular Weight ]:
344.87800

[ Flash Point ]:
265ºC

[ Exact Mass ]:
344.16600

[ PSA ]:
33.62000

[ LogP ]:
5.58560

[ Vapour Pressure ]:
1.07E-10mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CX7182000
CHEMICAL NAME :
3H-1-Benzazepine, 4,5-dihydro-7-methoxy-3-phenyl-2-(propylamino)-, monohydrochloride
CAS REGISTRY NUMBER :
28717-77-3
LAST UPDATED :
199312
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H24-N2-O.Cl-H
MOLECULAR WEIGHT :
344.92

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 :
150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,40,1971

Related Compounds

  • N-(5,6-dihydrothiazolo[2,3-c][1,2,4]triazol-3-yl)-2-ethylbutanamide
  • N'-[(4-methoxyphenyl)methyl]-N-[2-(thiophen-2-yl)-2-(thiophene-2-sulfonyl)ethyl]ethanediamide
  • 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