2-(3,4-Dimethoxy-2-methylphenyl)ethanamine hydrochloride
Basic information
- CAS
7477-53-4- Standard SMILES
COc1ccc(CCN)c(C)c1OC.Cl- InChIKey
SNXCHBXOEAIXJC-UHFFFAOYSA-N- Molecular formula
- C11H18ClNO2
- Average molar mass
- 231.72 g/mol
- Monoisotopic mass
- 231.1026065
Names & identifiers
- Preferred name
- 2-(3,4-Dimethoxy-2-methylphenyl)ethanamine hydrochloride
- IUPAC
- 2-(3,4-dimethoxy-2-methylphenyl)ethanamine;hydrochloride
- English name
- 3,4-DiMethoxy-2-MethylphenethylaMine Hydrochloride
- Molecular formula
- C11H18ClNO2
- Molecular weight
- 231.71912
Names & synonyms
7477-53-42-(3,4-DIMETHOXY-2-METHYLPHENYL)ETHANAMINE HYDROCHLORIDE3,4-Dimethoxy-2-methylphenethylamine Hydrochloride2-(3,4-dimethoxy-2-methylphenyl)ethanamine;hydrochlorideDTXSID60639471NSC400853NSC-4008533,4-Dimethoxy-2-methylphenethylamine HClDB-3041102-(3,4-Dimethoxy-2-methylphenyl)ethan-1-amine--hydrogen chloride (1/1)3,4-Dimethoxy-2-methylbenezeneethanamine Hydrochloride; 2-Methyl-3,4-dimethoxyphenethylamine Hydrochloride; 3,4-Dimethoxy-2-methylbenzeneethanamine HydrochlorideDopamine Impurity 24
Show more names
2-(3,4-dimethoxy-2-methylphenyl)ethanamine:hydrochloride
Database identifiers
- CAS
7477-53-4- PubChem CID
- 24200745
- DTXSID
DTXSID60639471
Properties
Computed structural properties
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 163
Chemistry & industry
Applications
Uses3,4-Dimethoxy-2-methylphenethylamine is a phenethylamine derivative with potential antihypertensive properties.
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Related reactions
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Compound notes
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