2-Tert-butyl-4,6-dimethylaniline
Basic information
- CAS
35735-32-1- Standard SMILES
Cc1cc(C)c(N)c(C(C)(C)C)c1- InChIKey
SJMVAOMOFSHXEH-UHFFFAOYSA-N- Molecular formula
- C12H19N
- Average molar mass
- 177.29 g/mol
- Monoisotopic mass
- 177.15174961
Names & identifiers
- Preferred name
- 2-Tert-butyl-4,6-dimethylaniline
- IUPAC
- 2-tert-butyl-4,6-dimethylaniline
Names & synonyms
35735-32-12-(tert-Butyl)-4,6-dimethylaniline2-tert-butyl-4,6-dimethylanilineBenzenamine, 2-(1,1-dimethylethyl)-4,6-dimethyl-SCHEMBL16022232DTXSID20334450SBB089321AKOS006346557Aniline, 2,4-dimethyl-6-tert-butyl-2-(tert-butyl)-4,6-dimethylphenylamine
Database identifiers
- CAS
35735-32-1- PubChem CID
- 520759
- DTXSID
DTXSID20334450
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 168
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Compound notes
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