Bis(4-amino-2,3-dichlorophenyl)methane

Base Information

• Chemical Name: Bis(4-amino-2,3-dichlorophenyl)methane
• CAS No.: 42240-73-3
• Molecular Formula: C13H10Cl4N2
• Molecular Weight: 336.05
• Hs Code.: 2921590090
• European Community (EC) Number: 678-036-7
• DSSTox Substance ID: DTXSID10195077
• Nikkaji Number: J120.106I
• Wikidata: Q72444065
• Mol file: 42240-73-3.mol

Synonyms:Bis(4-amino-2,3-dichlorophenyl)methane;42240-73-3;4-[(4-amino-2,3-dichlorophenyl)methyl]-2,3-dichloroaniline;4,4'-Methylenebis(2,3-dichloroaniline);Benzenamine, 4,4'-methylenebis(2,3-dichloro-;SCHEMBL48329;DTXSID10195077;AKOS015854803;AS-63510;CS-0366496;D93189;A800335;4-[[4-azanyl-2,3-bis(chloranyl)phenyl]methyl]-2,3-bis(chloranyl)aniline

Chemical Property of Bis(4-amino-2,3-dichlorophenyl)methane

Chemical Property:

• Melting Point: 127-131 °C
• Boiling Point: 473 °C at 760 mmHg
• Flash Point: 239.9 °C
• PSA: 52.04000
• Density: 1.519 g/cm³
• LogP: 6.21780
• XLogP3: 5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 335.956859
• Heavy Atom Count: 19
• Complexity: 276

Purity/Quality:

99% ^*data from raw suppliers

Bis(4-amino-2,3-dichlorophenyl)methane ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C(=C1CC2=C(C(=C(C=C2)N)Cl)Cl)Cl)Cl)N