Basic information
- CAS
355816-34-1- Standard SMILES
CCOc1cc(CNc2cc(C)cc(C)c2)ccc1OC- InChIKey
GWHVXCZOBXCUBZ-UHFFFAOYSA-N- Molecular formula
- C18H23NO2
- Average molar mass
- 285.4 g/mol
- Monoisotopic mass
- 285.17287898
Names & identifiers
- Preferred name
- N-(3,5-Dimethylphenyl)-3-ethoxy-4-methoxybenzenemethanamine
- IUPAC
- N-[(3-ethoxy-4-methoxyphenyl)methyl]-3,5-dimethylaniline
Names & synonyms
355816-34-1N-(3,5-Dimethylphenyl)-3-ethoxy-4-methoxybenzenemethanamineRefChem:361126N-[(3-ethoxy-4-methoxyphenyl)methyl]-3,5-dimethylanilineN-(3-ethoxy-4-methoxybenzyl)-3,5-dimethylanilineOprea1_336399Oprea1_769012DTXSID201190470STK145536AKOS003260059AB00089545-01AG-690/11822072
Show more names
(3,5-dimethylphenyl)(3-ethoxy-4-methoxybenzyl)amineN-(3,5-dimethylphenyl)-N-{[3-(ethyloxy)-4-(methyloxy)phenyl]methyl}amine
Database identifiers
- CAS
355816-34-1- PubChem CID
- 792111
- DTXSID
DTXSID201190470
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 287
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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