Basic information
- CAS
87203-68-7- Standard SMILES
COc1ccc(CC(c2ccc(C)cc2)N(C)C)cc1OC.Cl- InChIKey
OZFVEAHXIPZDAR-UHFFFAOYSA-N- Molecular formula
- C19H26ClNO2
- Average molar mass
- 335.9 g/mol
- Monoisotopic mass
- 335.1652068
Names & identifiers
- Preferred name
- Benzeneethanamine, 3,4-dimethoxy-N,N-dimethyl-alpha-(4-methylphenyl)-, hydrochloride
- IUPAC
- 2-(3,4-dimethoxyphenyl)-N,N-dimethyl-1-(4-methylphenyl)ethanamine;hydrochloride
Names & synonyms
87203-68-7Benzeneethanamine, 3,4-dimethoxy-N,N-dimethyl-alpha-(4-methylphenyl)-, hydrochlorideRefChem:1078422N,N-Dimethyl-2-(3,4-dimethoxyphenyl)-1-(4-tolyl)ethylamine hydrochloride3,4-Dimethoxy-N,N-dimethyl-alpha-(4-methylphenyl)benzeneethanamine hydrochlorideDTXSID8010074072-(3,4-Dimethoxyphenyl)-N,N-dimethyl-1-(4-methylphenyl)ethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
87203-68-7- PubChem CID
- 3070943
- DTXSID
DTXSID801007407
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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