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

Names

[ CAS No. ]:
76777-11-2

[ Name ]:
2'-Methoxy-2-methyl-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine oxalate

[Synonym ]:
8-Methoxy-2-methyl-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine oxalate
1,6-Methano-2-benzazocine,1,2,3,4,5,6-hexahydro-8-methoxy-2-methyl-,oxalate

Chemical & Physical Properties

[ Molecular Formula ]:
C16H21NO5

[ Molecular Weight ]:
307.34200

[ Exact Mass ]:
307.14200

[ PSA ]:
87.07000

[ LogP ]:
2.04270

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
PB8393000
CHEMICAL NAME :
1,6-Methano-2-benzazocine, 1,2,3,4,5,6-hexahydro-8-methoxy-2-methyl-, oxalate
CAS REGISTRY NUMBER :
76777-11-2
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H19-N-O.C2-H2-O4
MOLECULAR WEIGHT :
307.38
WISWESSER LINE NOTATION :
T C657 A JN&TTJ EO1 J1 &QVVQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
157 mg/kg
TOXIC EFFECTS :
Behavioral - analgesia
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

Precursor & DownStream

Precursor

DownStream

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

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Ethyl 5-(trifluoromethyl)-3-pyridinepropanoate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Benzamide, 4-[[1-(aminomethyl)-2-methylpropyl]amino]-2-chloro-
  • (3aR,7R,7aR)-3a,6,7,7a-Tetrahydro-2,2-dimethyl-7-[(methylsulfonyl)oxy]-methyl ester 1,3-benzodioxole-5-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(1-Bromopropan-2-yl)furan
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide