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Basic information
- CAS
169509-13-1- Standard SMILES
Cc1ccc(N(c2ccc(C)cc2)c2ccccc2N(c2ccc(C)cc2)c2ccc(C)cc2)cc1- InChIKey
KAHJCJLXCFPNGK-UHFFFAOYSA-N- Molecular formula
- C34H32N2
- Average molar mass
- 468.644 g/mol
- Monoisotopic mass
- 468.25654902
Names & identifiers
- Preferred name
- 1,2-Benzenediamine, N,N,N',N'-tetrakis(4-methylphenyl)-
- IUPAC
- N~1~,N~1~,N~2~,N~2~-Tetrakis(4-methylphenyl)benzene-1,2-diamine
Database identifiers
- CAS
169509-13-1- PubChem CID
- 10961663
- DTXSID
DTXSID80449892
Related reactions
0 records
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Compound notes
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