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  7. T2251100MG

4,4',4″-Tris[phenyl(m-tolyl)amino]triphenylamine 98.0+%, TCI America™
SDP

Catalog No. T2251100MG
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Quantity:
100 mg

Chemical Identifiers

CAS 124729-98-2
Molecular Formula C57H48N4
Molecular Weight (g/mol) 789.039
InChI Key DIVZFUBWFAOMCW-UHFFFAOYSA-N
Synonym m-MTDATA
PubChem CID 11061735
IUPAC Name 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine
SMILES CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C

Specifications

Melting Point 210°C
Color Yellow
Quantity 100 mg
Formula Weight 789.04
Percent Purity ≥98.0% (N)
Physical Form Crystalline Powder
Chemical Name or Material 4,4′,4′′-Tris[phenyl(m-tolyl)amino]triphenylamine
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