Basic information
- CAS
5432-99-5- Standard SMILES
CCC(C)(C)c1ccc(Nc2ccc(Nc3ccc(C(C)(C)CC)cc3)cc2)cc1- InChIKey
BFPZUVWLYPZRHN-UHFFFAOYSA-N- Molecular formula
- C28H36N2
- Average molar mass
- 400.6 g/mol
- Monoisotopic mass
- 400.28784916
Names & identifiers
- Preferred name
- N,N'-Bis(4-(tert-butyl)phenyl)benzene-1,4-diamine
- IUPAC
- 1-N,4-N-bis[4-(2-methylbutan-2-yl)phenyl]benzene-1,4-diamine
- English name
- N,N'-bis[4-(tert-butyl)phenyl]benzene-1,4-diamine
- Molecular formula
- C28H36N2
- Molecular weight
- 400.6
Names & synonyms
5432-99-5NSC29080EINECS 226-593-8DTXSID40969389BFPZUVWLYPZRHN-UHFFFAOYSA-NNSC 29080NSC-29080N,N'-Bis(4-(tert-butyl)phenyl)benzene-1,4-diamineN~1~,N~4~-Bis[4-(2-methylbutan-2-yl)phenyl]benzene-1,4-diamineN,N'-Bis(4-tert-pentylphenyl)-1,4-benzenediamineN,N'-bis[4-(tert-butyl)phenyl]benzene-1,4-diamine1,4-Benzenediamine, N1,N4-bis[4-(1,1-dimethylpropyl)phenyl]-
Database identifiers
- CAS
5432-99-5- PubChem CID
- 79489
- DTXSID
DTXSID40969389- EC Number
- 226-593-8
- Nikkaji
- J218.020K
Properties
Computed structural properties
- XLogP
- 9.4
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 441
Physicochemical properties
- Boiling point
- 536 · 536.0±43.0 °C(Predicted)
- Density
- 1.032 · 1.032±0.06 g/cm3(Predicted)
- pka
- 2.75 · 2.75±0.50(Predicted)
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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