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

Precursor & DownStream

Precursor

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

DownStream


Related Compounds

  • 1-(2,4-Difluoro-6-methoxyphenyl)-2,2-difluoroethan-1-amine
  • {1-[(1-methyl-1H-imidazol-2-yl)methyl]cyclopropyl}methanol
  • 2-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}-2-methylpropan-1-ol
  • 1-({5-[(Dimethylamino)methyl]-1,3-thiazol-2-yl}methyl)cyclopropan-1-amine
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-1-methyl-1H-pyrazole-4-carboxylic acid
  • ethyl (2Z)-3-amino-3-(1-methylcyclopropyl)prop-2-enoate
  • Ethyl 4-butylpyrimidine-5-carboxylate
  • Methyl 4-cyclobutylpyrimidine-5-carboxylate
  • 5-Chloro-8-ethylpyrido[4,3-d]pyrimidine
  • Benzamide, 2-cyano-N,N-dimethyl-6-(trifluoromethyl)-
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