Basic information
- Standard SMILES
CC(C)(C)c1cc(Br)c(C(C)(C)C)cc1N- InChIKey
SEPYCSUWGHENSA-UHFFFAOYSA-N- Molecular formula
- C14H22BrN
- Average molar mass
- 284.23 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-2,5-ditert-butylaniline
- IUPAC
- 4-bromo-2,5-ditert-butylaniline
Names & synonyms
4-bromo-2,5-ditert-butylaniline4-bromo-2,5-di-tert-butylaniline22503-23-7(4-BROMO-2,5-DI-TERT-BUTYLPHENYL)AMINEOprea1_641449SCHEMBL6509685SEPYCSUWGHENSA-UHFFFAOYSA-NE88067AE-562/12222865
Database identifiers
- PubChem CID
- 826211
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 236
Related reactions
1 records
Compound notes
Loading…