Basic information
- CAS
869944-02-5- Standard SMILES
CCOc1ccc(CNCCCO)cc1- InChIKey
VSCYXYZSNNKUFH-UHFFFAOYSA-N- Molecular formula
- C12H19NO2
- Average molar mass
- 209.28 g/mol
- Monoisotopic mass
- 209.14157885
Names & identifiers
- Preferred name
- 3-[(4-Ethoxyphenyl)methylamino]propan-1-ol
- IUPAC
- 3-[(4-ethoxyphenyl)methylamino]propan-1-ol
Names & synonyms
869944-02-53-[(4-ethoxyphenyl)methylamino]propan-1-ol3-((4-Ethoxybenzyl)amino)propan-1-ol3-{[(4-Ethoxyphenyl)methyl]amino}propan-1-ol1-Propanol, 3-[[(4-ethoxyphenyl)methyl]amino]-DTXSID901257534AKOS0026582953-[[(4-Ethoxyphenyl)methyl]amino]-1-propanolA1-16937
Database identifiers
- CAS
869944-02-5- PubChem CID
- 7991761
- DTXSID
DTXSID901257534
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 145
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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