4-Tert-butyl-2-(phenoxymethyl)morpholine
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Basic information
- CAS
119491-60-0- Standard SMILES
CC(C)(C)N1CCOC(COc2ccccc2)C1- InChIKey
VHPLFQLDULGLNL-UHFFFAOYSA-N- Molecular formula
- C15H23NO2
- Average molar mass
- 249.35 g/mol
- Monoisotopic mass
- 249.17287898
Names & identifiers
- Preferred name
- 4-Tert-butyl-2-(phenoxymethyl)morpholine
- IUPAC
- 4-tert-butyl-2-(phenoxymethyl)morpholine
- English name
- 4-TERT-BUTYL-2-(PHENOXYMETHYL)-MORPHOLINE
- Molecular formula
- C15H23NO2
- Molecular weight
- 249.35
Names & synonyms
119491-60-04-tert-butyl-2-(phenoxymethyl)morpholine4-TERT-BUTYL-2-(PHENOXYMETHYL)-MORPHOLINESCHEMBL9641488DTXSID20601270AKOS015908689DB-004495Z3234898072Morpholine, 4-(1,1-dimethylethyl)-2-(phenoxymethyl)-
Database identifiers
- CAS
119491-60-0- PubChem CID
- 19913619
- DTXSID
DTXSID20601270
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 243
Physicochemical properties
- Boiling point
- 334.6 · 334.6±17.0 °C(Predicted)
- Density
- 1.02 · 1.020±0.06 g/cm3(Predicted)
- pka
- 7.7 · 7.70±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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