Basic information
- CAS
13063-01-9- Standard SMILES
CNCCc1cc(OC)ccc1OC.Cl- InChIKey
HQMKNAFRMFCXBZ-UHFFFAOYSA-N- Molecular formula
- C11H18ClNO2
- Average molar mass
- 231.72 g/mol
- Monoisotopic mass
- 231.1026065
Names & identifiers
- Preferred name
- Phenethylamine, 2,5-dimethoxy-N-methyl-, hydrochloride
- IUPAC
- 2-(2,5-dimethoxyphenyl)-N-methylethanamine;hydrochloride
Names & synonyms
13063-01-92,5-Dimethoxy-beta-phenylethylmethylamine hydrochloride2,5-Dimethoxy-N-methylphenethylamine hydrochloridePhenethylamine, 2,5-dimethoxy-N-methyl-, hydrochlorideRefChem:368657N-Me-2C-H hydrochlorideDTXSID909268412-(2,5-Dimethoxyphenyl)-N-methylethan-1-amine hydrogen chloride (1/1)2-(2,5-Dimethoxyphenyl)-N-methylethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
13063-01-9- PubChem CID
- 83097
- DTXSID
DTXSID90926841
Properties
Computed structural properties
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 152
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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