2-Propenamide, 3-phenyl-N-1-piperidinyl-

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Names

[ CAS No. ]:
100908-68-7

[ Name ]:
2-Propenamide, 3-phenyl-N-1-piperidinyl-

[Synonym ]:
N-Piperidino-cinnamamide
CINNAMAMIDE,N-PIPERIDINO
2-Propenamide,3-phenyl-N-1-piperidinyl

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Molecular Formula ]:
C14H18N2O

[ Molecular Weight ]:
230.30600

[ Exact Mass ]:
230.14200

[ PSA ]:
35.83000

[ LogP ]:
2.99510

[ Index of Refraction ]:
1.583

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GD7417000
CHEMICAL NAME :
Cinnamamide, N-piperidino-
CAS REGISTRY NUMBER :
100908-68-7
LAST UPDATED :
199409
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H18-N2-O
MOLECULAR WEIGHT :
230.34
WISWESSER LINE NOTATION :
T6NTJ AMV1U1R

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 :
75 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#09276

Related Compounds

  • 2-Propenamide,3-phenyl-N-tricyclo[3.3.1.13,7]dec-1-yl-, (2E)-
  • 2-Propenamide,N-[2-(4-morpholinyl)ethyl]-3-phenyl-N-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-
  • PP1-24
  • (2E)-3-Phenyl-N-(4-phenyl-1,3-thiazol-2-yl)-2-propenamide
  • (E)-3-phenyl-N-(2-pyrrolidin-1-ylethyl)prop-2-enamide,hydrochloride
  • physostigmine methiodide
  • 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