Basic information
- CAS
63925-47-3- Standard SMILES
COc1ccc(CCNCCc2ccccc2)cc1OC- InChIKey
KCOKWUVYKBPATN-UHFFFAOYSA-N- Molecular formula
- C18H23NO2
- Average molar mass
- 285.4 g/mol
- Monoisotopic mass
- 285.17287898
Names & identifiers
- Preferred name
- AN-465/43411221
- IUPAC
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylethanamine
Names & synonyms
63925-47-3DTXSID90276898AN-465/43411221RefChem:319500DTXCID602280662-(3,4-dimethoxyphenyl)-N-(2-phenylethyl)ethanamineN-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylethanamine[2-(3,4-dimethoxy-phenyl)-ethyl]-phenethyl-amine[2-(3,4-DIMETHOXYPHENYL)ETHYL](2-PHENYLETHYL)AMINEBenzeneethanamine, 3,4-dimethoxy-N-(2-phenylethyl)-N-phenethyl-3,4-dimethoxyphenethylamineSCHEMBL515430
Show more names
KCOKWUVYKBPATN-UHFFFAOYSA-NNCA92547STK512133AKOS000231449CS-0236327EN300-1703334N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-ethanamine2-(3,4-Dimethoxyphenyl)-N-(2-phenylethyl)ethan-1-amine
Database identifiers
- CAS
63925-47-3- PubChem CID
- 215356
- DTXSID
DTXSID90276898
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 266
Related reactions
3 records
Compound notes
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