Benzylamine, N-(2-chloroethyl)-p-methoxy-N-methyl-, hydrochloride
Basic information
- CAS
63991-09-3- Standard SMILES
COc1ccc(C[NH+](C)CCCl)cc1.[Cl-]- InChIKey
GNTHOTIAMIGFSL-UHFFFAOYSA-N- Molecular formula
- C11H17Cl2NO
- Average molar mass
- 250.16 g/mol
- Monoisotopic mass
- 249.0687196
Names & identifiers
- Preferred name
- Benzylamine, N-(2-chloroethyl)-p-methoxy-N-methyl-, hydrochloride
- IUPAC
- 2-chloroethyl-[(4-methoxyphenyl)methyl]-methylazanium chloride
Names & synonyms
63991-09-3BENZYLAMINE, N-(2-CHLOROETHYL)-p-METHOXY-N-METHYL-, HYDROCHLORIDERefChem:1079515N-(2-Chloroethyl)-4-methoxy-N-methylbenzylamine hydrochlorideN-(2-Chloroethyl)-p-methoxy-N-methylbenzylamine hydrochloride
Database identifiers
- CAS
63991-09-3- PubChem CID
- 46230
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 146
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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