Benzenamine, 4-[(2-amino-3-chlorophenyl)methyl]-2-chloro-

Base Information

• Chemical Name: Benzenamine, 4-[(2-amino-3-chlorophenyl)methyl]-2-chloro-
• CAS No.: 3813-13-6
• Molecular Formula: C13H12 Cl2 N2
• Molecular Weight: 267.15378
• European Community (EC) Number: 223-299-1
• DSSTox Substance ID: DTXSID1063198
• Nikkaji Number: J217.697A
• Wikidata: Q81990559
• Mol file: 3813-13-6.mol

Synonyms:3813-13-6;EINECS 223-299-1;2',6-Dichloro-2,4'-methylenedianiline;Benzenamine, 4-[(2-amino-3-chlorophenyl)methyl]-2-chloro-;Aniline, 2',6-dichloro-2,4'-methylenedi-;Benzenamine, 4-((2-amino-3-chlorophenyl)methyl)-2-chloro-;2-[(4-amino-3-chlorophenyl)methyl]-6-chloroaniline;DTXSID1063198;SCHEMBL11108568;4-[(2-Amino-3-chlorophenyl)methyl]-2-chloroaniline

Chemical Property of Benzenamine, 4-[(2-amino-3-chlorophenyl)methyl]-2-chloro-

Chemical Property:

• Boiling Point: 412.3°Cat760mmHg
• Flash Point: 203.1°C
• PSA: 52.04000
• Density: 1.354g/cm³
• LogP: 4.91100
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 266.0377538
• Heavy Atom Count: 17
• Complexity: 250

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C(=C1)Cl)N)CC2=CC(=C(C=C2)N)Cl