CAS No 4482-70-6 , tris(2-methyl-4-diethylaminophenyl)methane

Name: tris(2-methyl-4-diethylaminophenyl)methane
Synonyms: TRIS(2-METHYL-4-DIETHYLAMINOPHENYL)METHANE;4,4',4''-methylidynetris[N,N-diethyl-m-toluidine];TRIS(2-METHYL-4-DIETHYLAMINOPHENYL)METHANE, 93+%;4,4',4''-Methylidynetris(N,N-diethyl-3-methylaniline);tris(2-methyl-4-diethylaminophenyl)methane;Tris[4-(diethylamino)-2-methylphenyl]methane;Benzenamine, 4,4',4''-methylidynetris[N,N-diethyl-3-methyl-;
CAS Registry Number:4482-70-6
Melting Point: 163-165 °C
Flash Point: 332.6°C
Boiling Point: 640.7°C at 760 mmHg
Density: 1.01g/cm³
Refractive index: 1.582
Safety Statements: 37/39-26
Hazard Symbols: Xi
Flash Point: 332.6°C
EINECS: 224-765-7
Molecular Weight: 499.77
InChI: InChI=1S/C34H49N3/c1-10-35(11-2)28-16-19-31(25(7)22-28)34(32-20-17-29(23-26(32)8)36(12-3)13-4)33-21-18-30(24-27(33)9)37(14-5)15-6/h16-24,34H,10-15H2,1-9H3
Risk Statements: 36/37/38
Molecular Formula: C34H49N3
Molecular Structure:

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