Phenetole, beta-morpholino-o-(o-tolyloxy)-, hydrochloride
Basic information
- CAS
26327-63-9- Standard SMILES
Cc1ccccc1Oc1ccccc1OCCN1CCOCC1.Cl- InChIKey
WAYZOTUZQYGTBE-UHFFFAOYSA-N- Molecular formula
- C19H24ClNO3
- Average molar mass
- 349.8 g/mol
- Monoisotopic mass
- 349.1444713
Names & identifiers
- Preferred name
- Phenetole, beta-morpholino-o-(o-tolyloxy)-, hydrochloride
- IUPAC
- 4-[2-[2-(2-methylphenoxy)phenoxy]ethyl]morpholine;hydrochloride
Names & synonyms
Phenetole, beta-morpholino-o-(o-tolyloxy)-, hydrochloride26327-63-9o-(2-Morpholinoethoxy)phenyl o-tolyl ether hydrochlorideEther, o-(2-morpholinoethoxy)phenyl o-tolyl, hydrochlorideDTXSID30180940RefChem:368859DTXCID701034314-{2-[2-(2-Methylphenoxy)phenoxy]ethyl}morpholine--hydrogen chloride (1/1)
Database identifiers
- CAS
26327-63-9- PubChem CID
- 213410
- DTXSID
DTXSID30180940
Properties
Computed structural properties
- Topological polar surface area
- 30.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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