Benzenamine, 4,4',4''-methylidynetris[N,N-diethyl-3-methyl-

Base Information

• Chemical Name: Benzenamine, 4,4',4''-methylidynetris[N,N-diethyl-3-methyl-
• CAS No.: 4482-70-6
• Deprecated CAS: 107527-19-5,153570-56-0,153570-56-0
• Molecular Formula: C34H49N3
• Molecular Weight: 499.773
• Hs Code.: 2921590090
• European Community (EC) Number: 224-765-7
• DSSTox Substance ID: DTXSID0063492
• Nikkaji Number: J106.078C
• Wikidata: Q81990773
• Mol file: 4482-70-6.mol

Synonyms:4482-70-6;Benzenamine, 4,4',4''-methylidynetris[N,N-diethyl-3-methyl-;4-[bis[4-(diethylamino)-2-methylphenyl]methyl]-N,N-diethyl-3-methylaniline;EINECS 224-765-7;4,4',4''-Methylidynetris(N,N-diethyl-m-toluidine);Benzenamine, 4,4',4''-methylidynetris(N,N-diethyl-3-methyl-;4,4',4''-methylidynetris[N,N-diethyl-m-toluidine];TRIS(2-METHYL-4-DIETHYLAMINOPHENYL)METHANE;SCHEMBL81551;DTXSID0063492;C34H49N3;C34-H49-N3;tris(4-diethylamino-2-methylphenyl)methane;Tris[4-(diethylamino)-2-methylphenyl]methane;4,4',4''-methanetriyltris(N,N-diethyl-3-methylaniline)

Chemical Property of Benzenamine, 4,4',4''-methylidynetris[N,N-diethyl-3-methyl-

Chemical Property:

• Melting Point: 163-165oC
• Boiling Point: 640.7°Cat760mmHg
• Flash Point: 332.6°C
• PSA: 9.72000
• Density: 1.01g/cm³
• LogP: 8.33060
• XLogP3: 9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 12
• Exact Mass: 499.392648576
• Heavy Atom Count: 37
• Complexity: 539

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 37/39-26

MSDS Files:

SDS file from LookChem

Useful:

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