11-[3-(4-methoxy-4-phenylpiperidin-1-yl)propyl]benzo[b][1]benzazepine,hydrochloride

Names

[ CAS No. ]:
26438-73-3

[ Name ]:
11-[3-(4-methoxy-4-phenylpiperidin-1-yl)propyl]benzo[b][1]benzazepine,hydrochloride

[Synonym ]:
5-[3-(4-methoxy-4-phenylpiperidin-1-yl)propyl]-5h-dibenzo[b,f]azepine hydrochloride(1:1)
11-[3-(4-methoxy-4-phenylpiperidin-1-yl)propyl]benzo[b][1]benzazepine hydrochloride
5H-Dibenz(b,f)azepine,5-(3-(4-methoxy-4-phenylpiperidino)propyl)-,hydrochloride,hydrate (2:2:1)

Chemical & Physical Properties

[ Boiling Point ]:
576.2ºC at 760 mmHg

[ Molecular Formula ]:
C29H33ClN2O

[ Molecular Weight ]:
461.03800

[ Flash Point ]:
156.3ºC

[ Exact Mass ]:
460.22800

[ PSA ]:
15.71000

[ LogP ]:
7.14120

[ Vapour Pressure ]:
2.8E-13mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HO2830000
CAS REGISTRY NUMBER :
26438-73-3
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C29-H32-N2-O.Cl-H.1/2H2-O
MOLECULAR WEIGHT :
470.06
WISWESSER LINE NOTATION :
T C676 BNJ B3- AT6NTJ DO1 DR &GH &QH 1/2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
240 mg/kg
TOXIC EFFECTS :
Behavioral - changes in motor activity (specific assay)
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: 13,644,1970

Related Compounds

  • 3-ethyl-1-methyl-1H-pyrazole-4,5-diamine
  • 1-(Tert-butyl)-3-ethyl-1H-pyrazole
  • 1-(3-Methylbutyl)-3-(trifluoromethyl)pyrazole
  • 4-Quinolinamine, 7-ethoxy-
  • 1H-Pyrazole, 5-chloro-3-(1-methylethyl)-4-nitro-1-(2,4,5-trifluorophenyl)-
  • 2-(4-Ethyl-10-oxo-5-phenyl-2,3,7,8,11,13-hexazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)acetic acid
  • 1-Ethyl-3-methoxy-1H-pyrazol-4-amine
  • 1-Ethyl-4-ethynyl-1H-pyrazole-3-carboxylic acid
  • 3-(3-Pyrazin-2-yl-propyl)-azetidine-3-carboxylic acid dimethylamide
  • 2-(2,3-Difluoro-phenoxy)-propylamine
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