1-(p-Methoxyphenyl)-5-piperidino-1-penten-3-one hydrochloride

Suppliers

Names

[ CAS No. ]:
896-22-0

[ Name ]:
1-(p-Methoxyphenyl)-5-piperidino-1-penten-3-one hydrochloride

[Synonym ]:
1-Penten-3-one,1-(p-methoxyphenyl)-5-piperidino-,hydrochloride
1-(p-Methoxyphenyl)-5-piperidino-1-penten-3-one hydrochloride
(E)-1-(4-methoxyphenyl)-5-piperidin-1-ylpent-1-en-3-one hydrochloride

Chemical & Physical Properties

[ Density]:
1.059g/cm3

[ Boiling Point ]:
437.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H24ClNO2

[ Molecular Weight ]:
309.83100

[ Flash Point ]:
218.2ºC

[ Exact Mass ]:
309.15000

[ PSA ]:
29.54000

[ LogP ]:
3.89340

[ Index of Refraction ]:
1.554

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SB4100000
CHEMICAL NAME :
1-Penten-3-one, 1-(p-methoxyphenyl)-5-piperidino-, hydrochloride
CAS REGISTRY NUMBER :
896-22-0
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H23-N-O2.Cl-H
MOLECULAR WEIGHT :
309.87
WISWESSER LINE NOTATION :
T6NTJ A2V1U1R DO1 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03325

Related Compounds

  • tert-butyl N-[5-(2-hydroxypropyl)-4-methyl-1,3-thiazol-2-yl]carbamate
  • 3,3-Difluoro-3-(1,3-thiazol-5-yl)propan-1-amine
  • 1-(1,4-dimethyl-1H-pyrazol-3-yl)-4-oxocyclohexane-1-carboxylic acid
  • 2-[(3S)-3-hydroxybutyl]benzene-1,4-diol
  • 2-[1-(2,3-dihydro-1H-inden-5-yl)cyclopropyl]-2-hydroxyacetic acid
  • tert-butyl 2-[5-(methoxycarbonyl)-1-methyl-1H-pyrrol-2-yl]piperazine-1-carboxylate
  • O-{2-[1-methyl-3-(oxan-4-yl)-1H-pyrazol-4-yl]ethyl}hydroxylamine
  • {4,4-Difluoro-1-[5-(trifluoromethyl)furan-2-yl]cyclohexyl}methanamine
  • 1-{2-[2-(Dimethylamino)phenyl]ethyl}cyclopropan-1-ol
  • (2R)-1-(4-bromo-2,6-difluorophenyl)propan-2-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.