Basic information
- CAS
19733-86-9- Standard SMILES
c1ccc(OCc2ccc(CCN3CCOCC3)cc2)cc1- InChIKey
UCFBSPYKXGMZPT-UHFFFAOYSA-N- Molecular formula
- C19H23NO2
- Average molar mass
- 297.4 g/mol
- Monoisotopic mass
- 297.17287898
Names & identifiers
- Preferred name
- Morpholine, 4-(p-phenoxymethylphenethyl)-
- IUPAC
- 4-[2-[4-(phenoxymethyl)phenyl]ethyl]morpholine
- English name
- 4-[p-(Phenoxymethyl)phenethyl]morpholine
- Molecular formula
- C19H23NO2
- Molecular weight
- 297.39
Names & synonyms
Morpholine, 4-(p-phenoxymethylphenethyl)-BRN 028470119733-86-94-(p-Phenoxymethylphenethyl)morpholineDTXSID001734204-27-00-00165 (Beilstein Handbook Reference)RefChem:357837DTXCID50959114-{2-[4-(phenoxymethyl)phenyl]ethyl}morpholine4-[2-[4-(phenoxymethyl)phenyl]ethyl]morpholine4-[p-(Phenoxymethyl)phenethyl]morpholineAKOS016035541
Show more names
Morpholine, 4-[2-[4-(phenoxymethyl)phenyl]ethyl]-
Database identifiers
- CAS
19733-86-9- PubChem CID
- 209337
- DTXSID
DTXSID00173420- Nikkaji
- J41.798J
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 290
Physicochemical properties
- Boiling point
- 429.5 · 429.5±35.0 °C(Predicted)
- Density
- 1.095 · 1.095±0.06 g/cm3(Predicted)
- pka
- 7.19 · 7.19±0.10(Predicted)
Chemistry & industry
Suppliers1 total
MolMall Sarl[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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