Benzeneethanamine, 3,4-dimethoxy-N,N-dimethyl-alpha-(4-methoxyphenyl)-, hydrochloride
Basic information
- CAS
87203-70-1- Standard SMILES
COc1ccc(C(Cc2ccc(OC)c(OC)c2)N(C)C)cc1.Cl- InChIKey
CZXIBCCUNWBAPH-UHFFFAOYSA-N- Molecular formula
- C19H26ClNO3
- Average molar mass
- 351.9 g/mol
- Monoisotopic mass
- 351.1601214
Names & identifiers
- Preferred name
- Benzeneethanamine, 3,4-dimethoxy-N,N-dimethyl-alpha-(4-methoxyphenyl)-, hydrochloride
- IUPAC
- 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N,N-dimethylethanamine;hydrochloride
Names & synonyms
87203-70-1Benzeneethanamine, 3,4-dimethoxy-N,N-dimethyl-alpha-(4-methoxyphenyl)-, hydrochlorideRefChem:1078421N,N-Dimethyl-1-(4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)ethylamine hydrochloride3,4-Dimethoxy-N,N-dimethyl-alpha-(4-methoxyphenyl)benzeneethanamine hydrochlorideDTXSID5010074082-(3,4-Dimethoxyphenyl)-1-(4-methoxyphenyl)-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
87203-70-1- PubChem CID
- 3070945
- DTXSID
DTXSID501007408
Properties
Computed structural properties
- Topological polar surface area
- 30.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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