Acetophenone, p-amino-, O-(morpholinocarbonylmethyl)oxime
Basic information
- CAS
38063-89-7- Standard SMILES
C/C(=N\OCC(=O)N1CCOCC1)c1ccc(N)cc1- InChIKey
CWZFGFSRKAOHNJ-UHFFFAOYSA-N- Molecular formula
- C14H19N3O3
- Average molar mass
- 277.32 g/mol
- Monoisotopic mass
- 277.14264148
Names & identifiers
- Preferred name
- Acetophenone, p-amino-, O-(morpholinocarbonylmethyl)oxime
- IUPAC
- 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-1-morpholin-4-ylethanone
- English name
- 4'-Aminoacetophenone O-(morpholinocarbonylmethyl)oxime
- Molecular formula
- C14H19N3O3
- Molecular weight
- 277.32
Names & synonyms
ACETOPHENONE, p-AMINO-, O-(MORPHOLINOCARBONYLMETHYL)OXIME38063-89-7RefChem:1075998BRN 1141542(Morpholino-carboxymethyl)oxyimino p-aminoacetophenone [French](Morpholino-carboxymethyl)oxyimino p-aminoacetophenone4'-Aminoacetophenone O-(morpholinocarbonylmethyl)oxime
Database identifiers
- CAS
38063-89-7- PubChem CID
- 9570568
- Nikkaji
- J90.711A
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 77.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 346
Physicochemical properties
- Boiling point
- 486.525 · 486.525±55.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.245 · 1.245±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 4.116 · 4.116±0.10(predicted)
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Compound notes
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