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

Suppliers

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

  • N,1-Di-2-propen-1-ylcyclopentanamine
  • Dimethyl 3-oxocycloheptane-1,2-dicarboxylate
  • 5,7-Dimethylbenzofuran-2,3-dione
  • 4-(Diphenylmethyl)quinoline
  • Di(2-butenyl) cadmium
  • 3-Phenylcyclobutanone O-acetyloxime
  • 4-Butyl-2-iodoaniline
  • 7-chloro-3,3-bis(hydroxymethyl)-2H-chromen-4-one
  • 1H-Pyrazolo[3,4-c]pyridine, 5-bromo-3-phenyl-
  • 6-Methoxy-9-(2-methylphenyl)-3H-xanthen-3-imine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.