Basic information
- CAS
3489-95-0- Standard SMILES
CNCCc1cc(OC)ccc1OC- InChIKey
PIGIFXLLTQEIPK-UHFFFAOYSA-N- Molecular formula
- C11H17NO2
- Average molar mass
- 195.26 g/mol
- Monoisotopic mass
- 195.12592879
Names & identifiers
- Preferred name
- [2-(2,5-Dimethoxyphenyl)ethyl](methyl)amine
- IUPAC
- 2-(2,5-dimethoxyphenyl)-N-methylethanamine
Names & synonyms
3489-95-0[2-(2,5-dimethoxyphenyl)ethyl](methyl)amine2,5-Dimethoxy-N-methylphenethylamineSCHEMBL681333DTXSID101342288AKOS012095700EN300-1845095
Database identifiers
- CAS
3489-95-0- PubChem CID
- 83098
- DTXSID
DTXSID101342288
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 152
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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