Basic information
- Standard SMILES
CC(C)CNc1ccccc1CCl.Cl- InChIKey
ALGKTXSXIBBUNU-UHFFFAOYSA-N- Molecular formula
- C11H17Cl2N
- Average molar mass
- 234.16 g/mol
- Monoisotopic mass
- 233.0738049
Names & identifiers
- Preferred name
- 2-(Isobutylamino)benzyl chloride hydrochloride
- IUPAC
- 2-(chloromethyl)-N-(2-methylpropyl)aniline;hydrochloride
Names & synonyms
SCHEMBL9222111ALGKTXSXIBBUNU-UHFFFAOYSA-N2-(isobutylamino)benzyl chloride hydrochloride
Database identifiers
- PubChem CID
- 14839436
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 136
Related reactions
3 records
Compound notes
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