Benzenamine, 4,4'-(1,4-phenylenebis(1-methylethylidene))bis(2,6-dimethyl-
Basic information
- CAS
2716-12-3- Standard SMILES
Cc1cc(C(C)(C)c2ccc(C(C)(C)c3cc(C)c(N)c(C)c3)cc2)cc(C)c1N- InChIKey
BTHNNXVDXOFTBP-UHFFFAOYSA-N- Molecular formula
- C28H36N2
- Average molar mass
- 400.6 g/mol
- Monoisotopic mass
- 400.28784916
Names & identifiers
- Preferred name
- Benzenamine, 4,4'-(1,4-phenylenebis(1-methylethylidene))bis(2,6-dimethyl-
- IUPAC
- 4-[2-[4-[2-(4-amino-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylaniline
Names & synonyms
2716-12-3DTXSID8062602Benzenamine, 4,4'-(1,4-phenylenebis(1-methylethylidene))bis(2,6-dimethyl-Benzenamine, 4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[2,6-dimethyl-RefChem:322828DTXCID8037623SCHEMBL2050316NS000021964,4'-[1,4-Phenylenedi(propane-2,2-diyl)]bis(2,6-dimethylaniline)1,4-bis[alpha-(4-amino-3,5-dimethylphenyl)-alpha-methylethyl]benzene
Database identifiers
- CAS
2716-12-3- PubChem CID
- 75931
- DTXSID
DTXSID8062602- Nikkaji
- J723.011G
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 485
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 InformationPMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, 4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[2,6-dimethyl-: ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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