Benzenamine, 4,4'-[(2-chlorophenyl)methylene]bis[2,5-dimethyl-

Base Information

• Chemical Name: Benzenamine, 4,4'-[(2-chlorophenyl)methylene]bis[2,5-dimethyl-
• CAS No.: 81-71-0
• Molecular Formula: C23H25 Cl N2
• Molecular Weight: 364.911
• European Community (EC) Number: 201-372-9
• DSSTox Substance ID: DTXSID0058853
• Nikkaji Number: J192.592J
• Wikidata: Q81988552
• Mol file: 81-71-0.mol

Synonyms:81-71-0;Benzenamine, 4,4'-[(2-chlorophenyl)methylene]bis[2,5-dimethyl-;4,4'-(2-Chlorobenzylidene)di-2,5-xylidine;EINECS 201-372-9;4-[(4-amino-2,5-dimethylphenyl)-(2-chlorophenyl)methyl]-2,5-dimethylaniline;Benzenamine, 4,4'-((2-chlorophenyl)methylene)bis(2,5-dimethyl-;DTXSID0058853;4,4'-(2-chlorbenzyliden)di-2,5-xylidin;4,4'-[(2-Chlorophenyl)methylene]bis(2,5-dimethylbenzenamine)

Chemical Property of Benzenamine, 4,4'-[(2-chlorophenyl)methylene]bis[2,5-dimethyl-

Chemical Property:

• Boiling Point: 535°Cat760mmHg
• Flash Point: 277.4°C
• PSA: 52.04000
• Density: 1.161g/cm³
• LogP: 7.08060
• XLogP3: 6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 364.1706265
• Heavy Atom Count: 26
• Complexity: 426

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=C1N)C)C(C2=CC=CC=C2Cl)C3=C(C=C(C(=C3)C)N)C