Basic information
- CAS
68586-20-9- Standard SMILES
CC1C(c2ccc(Nc3cccc(C4C(C)C5CCC4C5(C)C)c3)cc2)C2CCC1C2(C)C- InChIKey
OSESFOQKXIFNDW-UHFFFAOYSA-N- Molecular formula
- C32H43N
- Average molar mass
- 441.7 g/mol
- Monoisotopic mass
- 441.33955038
Names & identifiers
- Preferred name
- Benzenamine, ar-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-N-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenyl)-
- IUPAC
- 3-(3,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)-N-[4-(3,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)phenyl]aniline
Names & synonyms
Di(isobornylphenyl)amineEINECS 271-609-9Benzenamine, ar-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-N-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenyl)-Benzenamine, ar-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-N-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]-RefChem:56191968586-20-9OSESFOQKXIFNDW-UHFFFAOYSA-NNS00124165ar-(1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl)-N-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenyl)aniline
Database identifiers
- CAS
68586-20-9- PubChem CID
- 109481
- EC Number
- 271-609-9
Properties
Computed structural properties
- XLogP
- 9.8
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 714
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: Benzenamine, ar-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-N-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]-
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, ar-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-N-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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