1,6-Methano-2-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-2-methyl-, hydrobromide

Names

[ CAS No. ]:
76777-20-3

[ Name ]:
1,6-Methano-2-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-2-methyl-, hydrobromide

[Synonym ]:
2'-hydroxy-2-methyl-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine hydrobromide
2-Methyl-1,2,3,4,5,6-hexahydro-2-methyl-1,6-methano-2-benzazocin-8-ol hydrobromide

Chemical & Physical Properties

[ Boiling Point ]:
328.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H18BrNO

[ Molecular Weight ]:
284.19200

[ Flash Point ]:
161.6ºC

[ Exact Mass ]:
283.05700

[ PSA ]:
23.47000

[ LogP ]:
3.54220

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
PB9028900
CHEMICAL NAME :
1,6-Methano-2-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-2-methyl-, hydrobromide
CAS REGISTRY NUMBER :
76777-20-3
LAST UPDATED :
198906
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H17-N-O.Br-H
MOLECULAR WEIGHT :
284.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
50 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: 24,457,1981

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2'-Methoxy-2-methyl-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine oxalate

DownStream

Related Compounds

  • 2-(Aminomethyl)-4-chloronaphthalene
  • 1-(Aminomethyl)-3-methylnaphthalene
  • 2-Amino-3-(2,6-difluoro-4-methoxyphenyl)propanoic acid
  • 3-Amino-2-(3,5-difluoro-2-methoxyphenyl)propanoic acid
  • 3-Amino-3-(3,5-difluoro-2-methoxyphenyl)propanoic acid
  • Racemic Methyl 2-(5-nitropyridin-2-yl)propanoate
  • 2-(Aminomethyl)-7-iodonaphthalene
  • 1,1,1,2,2,3,3,4,4,6,6-Undecafluoro-8-iodooctane
  • Ethyl 2-[4-(aminomethyl)triazol-1-yl]acetate
  • [(1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulfonyl)methyl]benzene
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