Basic information
- CAS
14672-88-9- Standard SMILES
COc1cc(COCCN)cc(OC)c1OC- InChIKey
UBZIFFSZSWUDDM-UHFFFAOYSA-N- Molecular formula
- C12H19NO4
- Average molar mass
- 241.28 g/mol
- Monoisotopic mass
- 241.13140809
Names & identifiers
- Preferred name
- Ethylamine, 2-((3,4,5-trimethoxybenzyl)oxy)-
- IUPAC
- 2-[(3,4,5-trimethoxyphenyl)methoxy]ethanamine
Names & synonyms
2-((3,4,5-Trimethoxybenzyl)oxy)ethylamineETHYLAMINE, 2-((3,4,5-TRIMETHOXYBENZYL)OXY)-14672-88-9DTXSID10163458RefChem:345094DTXCID60859492-[(3,4,5-Trimethoxyphenyl)methoxy]ethan-1-amine
Database identifiers
- CAS
14672-88-9- PubChem CID
- 26809
- DTXSID
DTXSID10163458
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 62.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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