N-(alpha-(p-Chlorophenyl)benzyl)-N'-cyclohexylethylenediamine

Base Information

• Chemical Name: N-(alpha-(p-Chlorophenyl)benzyl)-N'-cyclohexylethylenediamine
• CAS No.: 23892-45-7
• Molecular Formula: C21H27 Cl N2
• Molecular Weight: 342.9055
• DSSTox Substance ID: DTXSID90946680
• Nikkaji Number: J49.900E
• Mol file: 23892-45-7.mol

Synonyms:23892-45-7;N-(alpha-(p-Chlorophenyl)benzyl)-N'-cyclohexylethylenediamine;ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N'-CYCLOHEXYL-;N-[alpha-(p-Chlorophenyl)benzyl]-N'-cyclohexylethylenediamine;DTXSID90946680;LS-68407;N~1~-[(4-Chlorophenyl)(phenyl)methyl]-N~2~-cyclohexylethane-1,2-diamine

Chemical Property of N-(alpha-(p-Chlorophenyl)benzyl)-N'-cyclohexylethylenediamine

Chemical Property:

• Boiling Point: 474.1°Cat760mmHg
• Flash Point: 240.5°C
• PSA: 29.26000
• Density: 1.12g/cm³
• LogP: 5.72310
• XLogP3: 5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 342.1862766
• Heavy Atom Count: 24
• Complexity: 329

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(CC1)NCCNC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl