2,4-Hexadienamide, N-(2-methylpropyl)-6-oxo-6-phenyl-, (E,E)-

Base Information

• Chemical Name: 2,4-Hexadienamide, N-(2-methylpropyl)-6-oxo-6-phenyl-, (E,E)-
• CAS No.: 108331-88-0
• Molecular Formula: C16H19 N O2
• Molecular Weight: 257.33
• Wikidata: Q76388934
• Mol file: 108331-88-0.mol

Synonyms:108331-88-0;2,4-Hexadienamide, N-(2-methylpropyl)-6-oxo-6-phenyl-, (E,E)-;(E,E)-N-(2-Methylpropyl)-6-oxo-6-phenyl-2,4-hexadienamide;(2E,4E)-N-(2-methylpropyl)-6-oxo-6-phenylhexa-2,4-dienamide;GMAIUKVGNZXDPW-JMQWPVDRSA-N;LS-74889

Chemical Property of 2,4-Hexadienamide, N-(2-methylpropyl)-6-oxo-6-phenyl-, (E,E)-

Chemical Property:

• Vapor Pressure: 7.67E-08mmHg at 25°C
• Boiling Point: 437.1°Cat760mmHg
• Flash Point: 160.2°C
• PSA: 49.66000
• Density: 1.043g/cm³
• LogP: 3.59420
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 257.141578849
• Heavy Atom Count: 19
• Complexity: 350

Purity/Quality:

2,4-HEXADIENAMIDE, N-(2-METHYLPROPYL)-6-OXO-6-PHENYL-, (E,E)- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CNC(=O)C=CC=CC(=O)C1=CC=CC=C1
• Isomeric SMILES: CC(C)CNC(=O)/C=C/C=C/C(=O)C1=CC=CC=C1

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