Butanamide, 2-methyl-N-((2R)-1-((2E)-1-oxo-3-phenyl-2-propenyl)-2-pyrrolidinyl)-, (2S)-

Base Information

• Chemical Name: Butanamide, 2-methyl-N-((2R)-1-((2E)-1-oxo-3-phenyl-2-propenyl)-2-pyrrolidinyl)-, (2S)-
• CAS No.: 72755-20-5
• Molecular Formula: C₁₈H₂₄N₂O₂
• Molecular Weight: 300.401
• Mol file: 72755-20-5.mol

Synonyms:odorine;odorinol

Chemical Property of Butanamide, 2-methyl-N-((2R)-1-((2E)-1-oxo-3-phenyl-2-propenyl)-2-pyrrolidinyl)-, (2S)-

Chemical Property:

• Vapor Pressure: 3.35E-12mmHg at 25°C
• Refractive Index: 1.563
• Boiling Point: 551.3 °C at 760 mmHg
• Flash Point: 287.2 °C
• PSA: 49.41000
• Density: 1.11 g/cm³
• LogP: 3.13940
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 300.183778013
• Heavy Atom Count: 22
• Complexity: 413

Purity/Quality:

98%min ^*data from raw suppliers

Odorine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)C(=O)NC1CCCN1C(=O)C=CC2=CC=CC=C2
• Isomeric SMILES: CC[C@@H](C)C(=O)NC1CCCN1C(=O)/C=C/C2=CC=CC=C2
• Uses: Odorine is a chemopreventative agent inhibitor of carcinogenesis.