2,3,4,5,6,7-Hexahydro-3,7-alpha-dimethyl-2,7-methano-1H-3-benzazonin-9-ol hydrobromide

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Names

[ CAS No. ]:
28331-20-6

[ Name ]:
2,3,4,5,6,7-Hexahydro-3,7-alpha-dimethyl-2,7-methano-1H-3-benzazonin-9-ol hydrobromide

Chemical & Physical Properties

[ Boiling Point ]:
356ºC at 760mmHg

[ Molecular Formula ]:
C15H22BrNO

[ Molecular Weight ]:
312.24500

[ Flash Point ]:
168.4ºC

[ Exact Mass ]:
311.08800

[ PSA ]:
23.47000

[ LogP ]:
3.58630

[ Vapour Pressure ]:
1.47E-05mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
PB9083200
CHEMICAL NAME :
2,7-Methano-1H-3-benzazonin-9-ol, 2,3,4,5,6,7-hexahydro-3,7-alpha-dimethyl-, hydrobromide
CAS REGISTRY NUMBER :
28331-20-6
LAST UPDATED :
199009
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H21-N-O.Br-H
MOLECULAR WEIGHT :
312.29

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
15200 ug/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: 13,630,1970

Related Compounds

  • 1-(Bromomethyl)-4-(1-methoxy-2-methylpropan-2-yl)benzene
  • 3-(4-Pyridinylthio)propanenitrile
  • N-{[4-(methylsulfanyl)phenyl]methyl}oxetan-3-amine
  • [(2,4,6-Trimethoxyphenyl)carbamoyl]formic acid
  • 1-Ethyl-5-fluoropyridin-2(1H)-one
  • 5-Pyridin-4-ylsulfanylpyridin-2-amine
  • 1H-1,2,4-Triazole-3-carboxylic acid, 1-(6-methyl-3-nitro-2-pyridinyl)-, methyl ester
  • 5-bromo-N-(2,2-difluoroethyl)-2-nitroBenzenamine
  • 4-(7-Chloro-1H-indol-3-yl)-4-oxobutanoic acid
  • ethyl (2S,3S)-2-(2-aminoacetamido)-3-methylpentanoate
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