Basic information
- CAS
16331-79-6- Standard SMILES
CC(C)(C)NC(c1ccccc1)C(NC(C)(C)C)c1ccccc1- InChIKey
SJEBTTDBBPUBOV-UHFFFAOYSA-N- Molecular formula
- C22H32N2
- Average molar mass
- 324.5 g/mol
- Monoisotopic mass
- 324.25654903
Names & identifiers
- Preferred name
- N,N'-ditert-butyl-1,2-diphenylethane-1,2-diamine
- IUPAC
- N,N'-ditert-butyl-1,2-diphenylethane-1,2-diamine
Names & synonyms
NSC16721316331-79-6SCHEMBL28288447DTXSID50304762NSC-167213N~1~,N~2~-Di-tert-butyl-1,2-diphenylethane-1,2-diamine
Database identifiers
- CAS
16331-79-6- PubChem CID
- 296743
- DTXSID
DTXSID50304762- Nikkaji
- J1.039.558E
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…