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(Z)-alpha,beta-Dimethyl-N-Propylcinnamamide
[CAS# 56604-96-7]

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Identification
Name (Z)-alpha,beta-Dimethyl-N-Propylcinnamamide
Synonyms (Z)-2-Methyl-3-Phenyl-N-Propyl-But-2-Enamide; 2-Butenamide, 2-Methyl-3-Phenyl-N-Propyl-, (Z)-; Cinnamamide, Alpha,Beta-Dimethyl-N-Propyl-, (Z)-
Molecular Structure CAS#: 56604-96-7, (Z)-alpha,beta-Dimethyl-N-Propylcinnamamide
Molecular Formula C14H19NO
Molecular Weight 217.31
CAS Registry Number 56604-96-7
SMILES C1=C(C(=C(C(=O)NCCC)/C)/C)C=CC=C1
InChI 1S/C14H19NO/c1-4-10-15-14(16)12(3)11(2)13-8-6-5-7-9-13/h5-9H,4,10H2,1-3H3,(H,15,16)/b12-11-
InChIKey CZHLUSGQYSVABS-QXMHVHEDSA-N
Properties
Density 0.979g/cm3 (Cal.)
Boiling point 372.79°C at 760 mmHg (Cal.)
Flash point 225.388°C (Cal.)
Market Analysis Reports
List of Reports Available for (Z)-alpha,beta-Dimethyl-N-Propylcinnamamide
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