3-(8-Chloro-1-phenyl-3H-2-benzazepin-5-yl)-2-propyn-1-amine dihydrochl oride

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Names

[ CAS No. ]:
81078-53-7

[ Name ]:
3-(8-Chloro-1-phenyl-3H-2-benzazepin-5-yl)-2-propyn-1-amine dihydrochl oride

Chemical & Physical Properties

[ Boiling Point ]:
471ºC at 760 mmHg

[ Molecular Formula ]:
C19H17Cl3N2

[ Molecular Weight ]:
379.71100

[ Flash Point ]:
238.7ºC

[ Exact Mass ]:
378.04600

[ PSA ]:
38.38000

[ LogP ]:
5.27640

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UK4186250
CHEMICAL NAME :
2-Propyn-1-amine, 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)-, dihydrochloride
CAS REGISTRY NUMBER :
81078-53-7
LAST UPDATED :
199703
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H15-Cl-N2.2Cl-H
MOLECULAR WEIGHT :
379.73

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EPXXDW European Patent Application. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #0041627

Related Compounds

  • 3-bromo-1-methyl-4,5,6,7-tetrahydro-1H-indazole
  • 2-(Thietan-3-yl)benzoic acid
  • 2-Amino-3-(2,4-difluoro-5-methylphenyl)propanoic acid
  • 3-Amino-3-(2,4-difluoro-5-methylphenyl)propanoic acid
  • 2-Amino-3-(2,4-difluoro-3-methylphenyl)propanoic acid
  • 3-Amino-3-(2,4-difluoro-3-methylphenyl)propanoic acid
  • 1-(4,5-Difluoro-2-methoxyphenyl)-2-(methylamino)ethan-1-one
  • 2-Amino-4,4-difluoro-4-phenylbutanoic acid
  • 2-(Aminomethyl)-3,3-difluoro-3-phenylpropanoic acid
  • 4-(2-Hydroxy-4-methylphenyl)butan-2-one
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