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

Base Information

• Chemical Name: 2-Propenamide, 3-phenyl-N-1-piperidinyl-
• CAS No.: 100908-68-7
• Molecular Formula: C14H18 N2 O
• Molecular Weight: 230.31
• NSC Number: 172320
• Nikkaji Number: J75.228B
• Wikidata: Q76323099
• Mol file: 100908-68-7.mol

Synonyms:2-Propenamide, 3-phenyl-N-1-piperidinyl-;N-Piperidino-cinnamamide;CINNAMAMIDE, N-PIPERIDINO-;(E)-3-phenyl-N-piperidin-1-ylprop-2-enamide;100908-68-7;NSC172320;N-Piperidino-3-phenylpropenamide;NSC-172320;LS-53992

Chemical Property of 2-Propenamide, 3-phenyl-N-1-piperidinyl-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 35.83000
• Density: 1.11g/cm³
• LogP: 2.99510
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 230.141913202
• Heavy Atom Count: 17
• Complexity: 263

Purity/Quality:

98%min ^*data from raw suppliers

2-PROPENAMIDE, 3-PHENYL-N-1-PIPERIDINYL- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)NC(=O)C=CC2=CC=CC=C2
• Isomeric SMILES: C1CCN(CC1)NC(=O)/C=C/C2=CC=CC=C2