Basic information
- Standard SMILES
CCOc1ccc(Cl)cc1C(=N)N.Cl- InChIKey
PKHNMHLTBWZQCA-UHFFFAOYSA-N- Molecular formula
- C9H12Cl2N2O
- Average molar mass
- 235.11 g/mol
- Monoisotopic mass
- 234.0326684
Names & identifiers
- Preferred name
- 5-Chloro-2-ethoxybenzamidine hydrochloride
- IUPAC
- 5-chloro-2-ethoxybenzenecarboximidamide;hydrochloride
Names & synonyms
SCHEMBL11629080PKHNMHLTBWZQCA-UHFFFAOYSA-N5-Chloro-2-ethoxybenzamidine hydrochloride
Database identifiers
- PubChem CID
- 20360291
Properties
Computed structural properties
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 186
Related reactions
2 records
Compound notes
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