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N,N,N',N'-Tetrakis(4-methylphenyl)benzidine

Catalog Number
161485-60-5
CAS
161485-60-5
Synonyms
4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline; 76185-65-4; N,N,N',N'-Tetrakis(4-methylphenyl)-benzidine; N,N,N',N'-Tetrakis(p-tolyl)benzidine; N4,N4,N4',N4'-Tetra-p-tolyl-[1,1'-biphenyl]-4,4'-diamine; N,N,N',N'-Tetra(p-tolyl)benzidine
Molecular Weight
544.73
Molecular Formula
C40H36N2
Chemical structural formula

Product Information

Purity
95%
MDL
MFCD16036283
Physical State
Solid
Appearance
White to Orange to Green powder to crystal
Storage
Store under inert gas
Boiling Point
701.741ºC at 760 mmHg
Melting Point
210ºC
Density
1.129

Safety Information

Signal Word
Danger
Precautionary Statement
P501 : Dispose of contents/ container to an approved waste disposal plant.P261 : Avoid breathing dust/ fume/ gas/ mist/ vapors/ spray.P270 : Do not eat, drink or smoke when using this product.P271 : Use only outdoors or in a well-ventilated area.P264 : Wash skin thoroughly after handling.P280 : Wear protective gloves/ protective clothing/ eye protection/ face protection.P337 + P313 : If eye irritation persists: Get medical advice/ attention.P305 + P351 + P338 : IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.P332 + P313 : If skin irritation occurs: Get medical advice/ attention.P362 : Take off contaminated clothing and wash before reuse.P301 + P310 + P330 : IF SWALLOWED: Immediately call a POISON CENTER/doctor. Rinse mouth.P302 + P352 + P312 : IF ON SKIN: Wash with plenty of water.Call a POISON CENTER/doctor if you feel unwell.P304 + P340 + P311 : IF INHALED: Remove person to fresh air and keep comfortable for breathing. Call a POISON CENTER/doctor.P403 + P233 : Store in a well-ventilated place. Keep container tightly closed.P405 : Store locked up.
Hazard Statements
H301 + H311 + H331 : Toxic if swallowed, in contact with skin or if inhaled.H315 : Causes skin irritation.H319 : Causes serious eye irritation.
Canonical SMILES
CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
InChI
InChI=1S/C40H36N2/c1-29-5-17-35(18-6-29)41(36-19-7-30(2)8-20-36)39-25-13-33(14-26-39)34-15-27-40(28-16-34)42(37-21-9-31(3)10-22-37)38-23-11-32(4)12-24-38/h5-28H,1-4H3
InChI Key
MVIXNQZIMMIGEL-UHFFFAOYSA-N