Basic information
- CAS
21905-92-0- Standard SMILES
c1ccc(N(CN(c2ccccc2)c2ccccc2)c2ccccc2)cc1- InChIKey
YKYJSUGMSFMGHC-UHFFFAOYSA-N- Molecular formula
- C25H22N2
- Average molar mass
- 350.5 g/mol
- Monoisotopic mass
- 350.17829871
Names & identifiers
- Preferred name
- Methanediamine, N,N,N',N'-tetraphenyl-
- IUPAC
- N,N,N',N'-tetraphenylmethanediamine
- English name
- N,N,N',N'-tetraphenylmethylenediamine
- Molecular formula
- C25H22N2
- Molecular weight
- 350.45558
Names & synonyms
Methanediamine, N,N,N',N'-tetraphenyl-RefChem:811442N,N,N',N'-Tetraphenylmethanediamine21905-92-0N,N,N',N'-TetraphenylmethylenediamineN,N,N',N'-TetraphenyldiaminomethaneEINECS 244-651-04HLN4W3ZSNSCHEMBL1304312DTXSID40176319N,N,N,N-Tetraphenylmethanediamine #NS00026993
Show more names
Bis(diphenylamino)methane
Database identifiers
- CAS
21905-92-0- PubChem CID
- 89100
- DTXSID
DTXSID40176319- UNII
- 4HLN4W3ZSN
- EC Number
- 244-651-0
- Nikkaji
- J100.955I
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 325
Physicochemical properties
- Melting point
- 104 · 104-105℃
- Boiling point
- 127 °C · 127 °C(Press: 2 Torr)
- Density
- 1.156 · 1.156±0.06 g/cm3(Predicted)
- pka
- 0.82 · 0.82±0.50(Predicted)
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Methanediamine, N,N,N',N'-tetraphenyl-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Chemistry & industry
Suppliers2 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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