1,4-Benzenediamine, N,N'-dimethyl-N,N'-diphenyl-
Basic information
- CAS
17754-68-6- Standard SMILES
CN(c1ccccc1)c1ccc(N(C)c2ccccc2)cc1- InChIKey
HAXDASGWZHFNLP-UHFFFAOYSA-N- Molecular formula
- C20H20N2
- Average molar mass
- 288.4 g/mol
- Monoisotopic mass
- 288.16264865
Names & identifiers
- Preferred name
- 1,4-Benzenediamine, N,N'-dimethyl-N,N'-diphenyl-
- IUPAC
- 1-N,4-N-dimethyl-1-N,4-N-diphenylbenzene-1,4-diamine
Names & synonyms
17754-68-61,4-Benzenediamine, N,N'-dimethyl-N,N'-diphenyl-DTXSID00334039RefChem:219986DTXCID10285129p-Phenylenediamine, N,N'-dimethyl-N,N'-diphenyl-SCHEMBL7155149N,N'-dimethyl-N,N'-diphenyl-1,4-phenylenediamineN~1~,N~4~-Dimethyl-N~1~,N~4~-diphenylbenzene-1,4-diamine
Database identifiers
- CAS
17754-68-6- PubChem CID
- 519474
- DTXSID
DTXSID00334039- Nikkaji
- J1.378.737I
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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