N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-methoxypropan-2-amine
Basic information
- CAS
356091-97-9- Standard SMILES
CCOc1cc(CNC(C)COC)ccc1OC- InChIKey
WVBNVUIQLOXZKR-UHFFFAOYSA-N- Molecular formula
- C14H23NO3
- Average molar mass
- 253.34 g/mol
- Monoisotopic mass
- 253.1677936
Names & identifiers
- Preferred name
- N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-methoxypropan-2-amine
- IUPAC
- N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-methoxypropan-2-amine
Names & synonyms
356091-97-9(3-ETHOXY-4-METHOXYBENZYL)(2-METHOXY-1-METHYLETHYL)AMINEN-[(3-ethoxy-4-methoxyphenyl)methyl]-1-methoxypropan-2-amineN-(3-ethoxy-4-methoxybenzyl)-1-methoxypropan-2-amineOprea1_568786Oprea1_826570DTXSID70385977N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1-methoxy-propan-2-amineSTK194594AKOS003653158AKOS017273235SR-01000211326
Show more names
SR-01000211326-1
Database identifiers
- CAS
356091-97-9- PubChem CID
- 2849809
- DTXSID
DTXSID70385977
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 39.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 213
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…