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

Base Information

• Chemical Name: N-(alpha-(p-Chlorophenyl)benzyl)-N'-isobutylethylenediamine
• CAS No.: 23892-44-6
• Molecular Formula: C19H25 Cl N2
• Molecular Weight: 316.8682
• DSSTox Substance ID: DTXSID80946679
• Nikkaji Number: J49.904H
• Mol file: 23892-44-6.mol

Synonyms:N-(alpha-(p-Chlorophenyl)benzyl)-N'-isobutylethylenediamine;23892-44-6;ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N'-ISOBUTYL-;N-[alpha-(p-Chlorophenyl)benzyl]-N'-isobutylethylenediamine;C19H25ClN2;DTXSID80946679;LS-68413;Ethylenediamine, N-(p-chloro-.alpha.-phenylbenzyl)-N'-isobutyl-;N~1~-[(4-Chlorophenyl)(phenyl)methyl]-N~2~-(2-methylpropyl)ethane-1,2-diamine

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

Chemical Property:

• Boiling Point: 425.2°Cat760mmHg
• Flash Point: 211°C
• PSA: 24.06000
• Density: 1.061g/cm³
• LogP: 5.04640
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 316.1706265
• Heavy Atom Count: 22
• Complexity: 281

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CNCCNC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl