Benzenamine, 4,4'-[(2-chlorophenyl)methylene]bis[N-ethyl-2-methyl-

Base Information

• Chemical Name: Benzenamine, 4,4'-[(2-chlorophenyl)methylene]bis[N-ethyl-2-methyl-
• CAS No.: 67828-30-2
• Molecular Formula: C25H29ClN2
• Molecular Weight: 392.9642
• European Community (EC) Number: 267-252-3
• DSSTox Substance ID: DTXSID5070658
• Nikkaji Number: J287.447D
• Wikidata: Q81998040
• Mol file: 67828-30-2.mol

Synonyms:67828-30-2;Benzenamine, 4,4'-[(2-chlorophenyl)methylene]bis[N-ethyl-2-methyl-;EINECS 267-252-3;4,4'-[(2-Chlorobenzylidene]bis[N-ethyl-o-toluidine];4,4'-((2-Chlorophenyl)methylene)bis(N-ethyl-2-methyl-benzenamine);Benzenamine, 4,4'-((2-chlorophenyl)methylene)bis(N-ethyl-2-methyl-;4,4'-(2-Chlorobenzylidene)bis(N-ethyl-o-toluidine);C25H29ClN2;DTXSID5070658;SCHEMBL12371967;C25-H29-Cl-N2;4-[(2-chlorophenyl)-[4-(ethylamino)-3-methylphenyl]methyl]-N-ethyl-2-methylaniline;4,4'-[(2-Chlorophenyl)methylene]bis[N-ethyl-2-methylbenzenamine]

Chemical Property of Benzenamine, 4,4'-[(2-chlorophenyl)methylene]bis[N-ethyl-2-methyl-

Chemical Property:

• Boiling Point: 532.7°Cat760mmHg
• Flash Point: 276°C
• Density: 1.125g/cm³
• XLogP3: 7.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 392.2019266
• Heavy Atom Count: 28
• Complexity: 426

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)NCC)C)C3=CC=CC=C3Cl)C