Basic information
- Standard SMILES
COc1cc(CN)ccc1Cl.Cl.NCc1ccccc1- InChIKey
HCYDIZDGCRORJZ-UHFFFAOYSA-N- Molecular formula
- C15H20Cl2N2O
- Average molar mass
- 315.2 g/mol
- Monoisotopic mass
- 314.0952687
Names & identifiers
- Preferred name
- 4-Chloro-3-methoxybenzylamine benzylamine hydrochloride
- IUPAC
- (4-chloro-3-methoxyphenyl)methanamine;phenylmethanamine;hydrochloride
Names & synonyms
SCHEMBL6778124HCYDIZDGCRORJZ-UHFFFAOYSA-N4-Chloro-3-methoxybenzylamine benzylamine hydrochloride
Database identifiers
- PubChem CID
- 22744481
Properties
Computed structural properties
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 176
Related reactions
2 records
Compound notes
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