Benzenamine, 4,4'-[(3,4-dimethoxyphenyl)methylene]bis[N,N-diethyl-3-methyl-

Base Information

• Chemical Name: Benzenamine, 4,4'-[(3,4-dimethoxyphenyl)methylene]bis[N,N-diethyl-3-methyl-
• CAS No.: 4550-36-1
• Molecular Formula: C31H42 N2 O2
• Molecular Weight: 474.67738
• European Community (EC) Number: 224-915-1
• DSSTox Substance ID: DTXSID5063522
• Nikkaji Number: J297.813J
• Wikidata: Q81990795
• Mol file: 4550-36-1.mol

Synonyms:4550-36-1;EINECS 224-915-1;4,4'-veratrylidenebis[N,N-diethyl-m-toluidine];Benzenamine, 4,4'-[(3,4-dimethoxyphenyl)methylene]bis[N,N-diethyl-3-methyl-;m-Toluidine, 4,4'-(3,4-dimethoxybenzylidene)bis(n,n-diethyl-;Benzenamine, 4,4'-((3,4-dimethoxyphenyl)methylene)bis(N,N-diethyl-3-methyl-;4,4'-Veratrylidenebis(N,N-diethyl-m-toluidine);SCHEMBL80993;DTXSID5063522;C31-H42-N2-O2;4,4'-[(3,4-Dimethoxyphenyl)methylene]bis(N,N-diethyl-3-methylaniline)

Chemical Property of Benzenamine, 4,4'-[(3,4-dimethoxyphenyl)methylene]bis[N,N-diethyl-3-methyl-

Chemical Property:

• Boiling Point: 608.9°Cat760mmHg
• Flash Point: 155.6°C
• PSA: 24.94000
• Density: 1.042g/cm³
• LogP: 7.19320
• XLogP3: 7.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 11
• Exact Mass: 474.324628587
• Heavy Atom Count: 35
• Complexity: 557

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C1=CC(=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)C3=C(C=C(C=C3)N(CC)CC)C)C