4'-Methyl-2-(1-pyrrolidinylimino)acetophenone

Base Information

• Chemical Name: 4'-Methyl-2-(1-pyrrolidinylimino)acetophenone
• CAS No.: 25555-20-8
• Molecular Formula: C13H16 N2 O
• Molecular Weight: 216.2789
• Mol file: 25555-20-8.mol

Synonyms:4'-Methyl-2-(1-pyrrolidinylimino)acetophenone;25555-20-8;ACETOPHENONE, 4'-METHYL-2-(1-PYRROLIDINYLIMINO)-;2-(Pyrrolidin-1-ylimino)-1-(p-tolyl)ethanone;LS-13663

Chemical Property of 4'-Methyl-2-(1-pyrrolidinylimino)acetophenone

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 354.4°Cat760mmHg
• Flash Point: 168.1°C
• PSA: 32.67000
• Density: 1.09g/cm³
• LogP: 2.19720
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 216.126263138
• Heavy Atom Count: 16
• Complexity: 261

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C(=O)C=NN2CCCC2
• Isomeric SMILES: CC1=CC=C(C=C1)C(=O)/C=N/N2CCCC2