Basic information
- CAS
64985-31-5- Standard SMILES
CC(C)(C)c1cccc(Cl)c1N- InChIKey
SSKOQDSCQVSEGT-UHFFFAOYSA-N- Molecular formula
- C10H14ClN
- Average molar mass
- 183.68 g/mol
- Monoisotopic mass
- 183.0814771
Names & identifiers
- Preferred name
- Aniline, 2-tert-butyl-6-chloro-
- IUPAC
- 2-tert-butyl-6-chloroaniline
Names & synonyms
2-(tert-Butyl)-6-chloroaniline64985-31-52-tert-butyl-6-chloroanilineAniline, 2-tert-butyl-6-chloro-Benzenamine, 2-chloro-6-(1,1-dimethylethyl)-SCHEMBL3786915SCHEMBL29470930DTXSID50334862MFCD20726045SY395811
Database identifiers
- CAS
64985-31-5- PubChem CID
- 522149
- DTXSID
DTXSID50334862
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 150
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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