N-(1-(3-Butenyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide

Base Information

• Chemical Name: N-(1-(3-Butenyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide
• CAS No.: 155125-61-4
• Molecular Formula: C19H28 N2 O
• Molecular Weight: 300.44
• DSSTox Substance ID: DTXSID40935140
• Mol file: 155125-61-4.mol

Synonyms:155125-61-4;N-(1-(3-Butenyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide;N-(1-but-3-enyl-3-methylpiperidin-4-yl)-N-phenylpropanamide;Propanamide, N-(1-(3-butenyl)-3-methyl-4-piperidinyl)-N-phenyl-;N-(1-but-3-enyl-3-methyl-4-piperidyl)-N-phenyl-propanamide;DTXSID40935140;GSHVJFJRMLMIJR-UHFFFAOYSA-N;LS-119057;N-[1-(BUT-3-EN-1-YL)-3-METHYLPIPERIDIN-4-YL]-N-PHENYLPROPANAMIDE

Chemical Property of N-(1-(3-Butenyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide

Chemical Property:

• Vapor Pressure: 6.43E-07mmHg at 25°C
• Boiling Point: 409.6°Cat760mmHg
• Flash Point: 156.6°C
• PSA: 23.55000
• Density: 1.012g/cm³
• LogP: 3.65400
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 300.220163521
• Heavy Atom Count: 22
• Complexity: 362

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)N(C1CCN(CC1C)CCC=C)C2=CC=CC=C2

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