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

Modify Date: 2022-03-30 20:05:12

2-Propenamide, 3-phenyl-N-1-piperidinyl- Structure
2-Propenamide, 3-phenyl-N-1-piperidinyl- structure
Common Name 2-Propenamide, 3-phenyl-N-1-piperidinyl-
CAS Number 100908-68-7 Molecular Weight 230.30600
Density 1.11g/cm3 Boiling Point N/A
Molecular Formula C14H18N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-3-phenyl-N-piperidin-1-ylprop-2-enamide
Synonym More Synonyms

 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

 Synonyms

N-Piperidino-cinnamamide
CINNAMAMIDE,N-PIPERIDINO
2-Propenamide,3-phenyl-N-1-piperidinyl