Basic information
- Standard SMILES
Cc1nccn1-c1ccc(CCl)cc1.Cl- InChIKey
ZWIIPKTYHOPGIG-UHFFFAOYSA-N- Molecular formula
- C11H12Cl2N2
- Average molar mass
- 243.13 g/mol
- Monoisotopic mass
- 242.0377538
Names & identifiers
- Preferred name
- 4-(2-Methylimidazol-1-yl)benzyl chloride hydrochloride
- IUPAC
- 1-[4-(chloromethyl)phenyl]-2-methylimidazole;hydrochloride
Names & synonyms
SCHEMBL7809105ZWIIPKTYHOPGIG-UHFFFAOYSA-N4-(2-methylimidazol-1-yl)benzyl chloride hydrocloride4-(2-methylimidazol-1-yl)benzylchloride hydrochloride4-(2-methyl-imidazol-1-yl)benzyl chloride hydrochloride4-(2-methylimidazol-1-yl)benzyl chloride hydrochloride
Database identifiers
- PubChem CID
- 18786342
Properties
Computed structural properties
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 178
Related reactions
13 records
Compound notes
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