Acetanilide, 2',6'-dimethyl-N-(2-morpholinoethyl)-2-phenyl-
Basic information
- CAS
18109-48-3- Standard SMILES
Cc1cccc(C)c1N(CCN1CCOCC1)C(=O)Cc1ccccc1- InChIKey
ANAXFGOJAAGWFU-UHFFFAOYSA-N- Molecular formula
- C22H28N2O2
- Average molar mass
- 352.5 g/mol
- Monoisotopic mass
- 352.21507814
Names & identifiers
- Preferred name
- Acetanilide, 2',6'-dimethyl-N-(2-morpholinoethyl)-2-phenyl-
- IUPAC
- N-(2,6-dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide
- English name
- 2',6'-Dimethyl-N-(2-morpholinoethyl)-2-phenylacetanilide
- Molecular formula
- C22H28N2O2
- Molecular weight
- 352.47
Names & synonyms
18109-48-3SA 33Acetanilide, 2',6'-dimethyl-N-(2-morpholinoethyl)-2-phenyl-BRN 11723532',6'-Dimethyl-N-(2-morpholinoethyl)-2-phenylacetanilideDTXSID30171070RefChem:315675DTXCID9093561N-(2,6-dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamideN-(2,6-DIMETHYLPHENYL)-N-[2-(MORPHOLIN-4-YL)ETHYL]-2-PHENYLACETAMIDESCHEMBL29392976SA-33
Show more names
Benzeneacetamide, N-(2,6-dimethylphenyl)-N-[2-(4-morpholinyl)ethyl]-
Database identifiers
- CAS
18109-48-3- PubChem CID
- 28885
- DTXSID
DTXSID30171070- Nikkaji
- J79.157A
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 420
Physicochemical properties
- Boiling point
- 212 · 212-216 °C(Press: 0.7 Torr)
- Density
- 1.117 · 1.117±0.06 g/cm3(Predicted)
- pka
- 6.55 · 6.55±0.10(Predicted)
- Comptox DTXSID
- 30171070 · DTXSID30171070
- HS Code
- 2934999090 · 2934999090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2934999090
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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