Synonym(s): 4,4',4''-Tris[(3-methylphenyl)phenylamino]triphenylamine; N1-(3-methylphenyl)-N4,N4-bis[4-[(3-methylphenyl)phenylamino]phenyl]-N1-phenyl-1,4-benzenediamine; m-MTDATA
Empirical Formula: C57H48N4
Linear Formula: C57H48N4
Formula Weight: 789.02
MDL Number: MFCD00799401
Purity: ≥99.0%
Melting Point: 194-203 °C; 204-206 °C(lit.)
Signal Word: Warning
Hazard statements: H315-H319-H335
Precautionary statements: P261-P305 + P351 + P338
Risk Statements (Europe): 36/37/38
Safety Statements (Europe): 26-36
Hazard Codes (Europe): Xi