1-(Morpholin-4-yl)-3-(2-phenoxyphenoxy)propan-2-ol--hydrogen chloride (1/1)
Basic information
- CAS
24589-00-2- Standard SMILES
Cl.OC(COc1ccccc1Oc1ccccc1)CN1CCOCC1- InChIKey
GKEFVMDCZZULOC-UHFFFAOYSA-N- Molecular formula
- C19H24ClNO4
- Average molar mass
- 365.8 g/mol
- Monoisotopic mass
- 365.1393859
Names & identifiers
- Preferred name
- 1-(Morpholin-4-yl)-3-(2-phenoxyphenoxy)propan-2-ol--hydrogen chloride (1/1)
- IUPAC
- 1-morpholin-4-yl-3-(2-phenoxyphenoxy)propan-2-ol;hydrochloride
Names & synonyms
24589-00-2DTXSID809474691-(Morpholin-4-yl)-3-(2-phenoxyphenoxy)propan-2-ol--hydrogen chloride (1/1)RefChem:1054713DTXCID4013757273-Morpholino-2-hydroxypropoxydiphenyl ether hydrochloride1-Morpholino-3-(o-phenoxyphenoxy)-2-propanol hydrochloride2-Propanol, 1-morpholino-3-(o-phenoxyphenoxy)-, hydrochloride
Database identifiers
- CAS
24589-00-2- PubChem CID
- 212587
- DTXSID
DTXSID80947469
Properties
Computed structural properties
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 342
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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