N-Phenyl-N-(1-(phenylimino)ethyl)-N'-p-tolylurea

Base Information

• Chemical Name: N-Phenyl-N-(1-(phenylimino)ethyl)-N'-p-tolylurea
• CAS No.: 73840-14-9
• Molecular Formula: C22H21N3O
• Molecular Weight: 343.4216
• Nikkaji Number: J93.320A
• Mol file: 73840-14-9.mol

Synonyms:73840-14-9;N-Phenyl-N-(1-(phenylimino)ethyl)-N'-p-tolylurea;Urea, 1-phenyl-1-(1-(phenylimino)ethyl)-3-(p-tolyl)-;1-Phenyl-1-[1-(phenylimino)ethyl]-3-(p-tolyl)urea;LS-160643;Ethanimidamide, N-[[(4-methylphenyl)amino]carbonyl]-N,N'-diphenyl-

Chemical Property of N-Phenyl-N-(1-(phenylimino)ethyl)-N'-p-tolylurea

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 44.70000
• Density: 1.08g/cm³
• LogP: 5.85660
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 343.168462302
• Heavy Atom Count: 26
• Complexity: 470

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)NC(=O)N(C2=CC=CC=C2)C(=NC3=CC=CC=C3)C