1-(3-Phenyl-2-propenyl)piperidine hydrochloride

Suppliers

Names

[ CAS No. ]:
5443-55-0

[ Name ]:
1-(3-Phenyl-2-propenyl)piperidine hydrochloride

Chemical & Physical Properties

[ Density]:
0.987g/cm3

[ Boiling Point ]:
318.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H20ClN

[ Molecular Weight ]:
237.76800

[ Flash Point ]:
133.4ºC

[ Exact Mass ]:
237.12800

[ PSA ]:
3.24000

[ LogP ]:
3.92560

[ Index of Refraction ]:
1.568

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN2303000
CHEMICAL NAME :
Piperidine, 1-(3-phenyl-2-propenyl)-, hydrochloride
CAS REGISTRY NUMBER :
5443-55-0
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H19-N.Cl-H
MOLECULAR WEIGHT :
237.80

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
64 mg/kg
TOXIC EFFECTS :
Sense Organs and Special Senses (Eye) - lacrimation Behavioral - convulsions or effect on seizure threshold Behavioral - ataxia
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 99,1155,1979

Related Compounds

  • (R-(E))-2-(1-Naphthalenyl)-1-(3-phenyl-2-propenyl)piperidine
  • 1-(3-phenyl-2-propenyl)-4-piperidinecarbonitrile
  • 1-(3-phenyl-2-propenyl)-4-piperidinecarboxamide
  • 1-(3-Phenyl-2-propenyl)-2-methyl-3-phenylpyrrolidin-3-ol propionate
  • 1-(3-Phenyl-2-propenyl)-4-formylpiperazine
  • 1-(3-phenyl-2-propenyl)-4-phenyl-1,2,3-triazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine