Basic information
- CAS
106321-35-1- Standard SMILES
CCN(CC)C(=O)CN(C(=O)CCl)c1ccccc1- InChIKey
JYLLMBJNBRRGGA-UHFFFAOYSA-N- Molecular formula
- C14H19ClN2O2
- Average molar mass
- 282.76 g/mol
- Monoisotopic mass
- 282.1135055
Names & identifiers
- Preferred name
- Acetanilide, 2-chloro-N-((diethylcarbamoyl)methyl)-
- IUPAC
- 2-(N-(2-chloroacetyl)anilino)-N,N-diethylacetamide
- English name
- 2-chloro-N-(diethylcarbamoylmethyl)-N-phenyl-acetamide
- Molecular formula
- C14H19ClN2O2
- Molecular weight
- 282.77
Names & synonyms
106321-35-1BRN 3352996ACETANILIDE, 2-CHLORO-N-((DIETHYLCARBAMOYL)METHYL)-2-Chloro-N-((diethylcarbamoyl)methyl)acetanilideDTXSID101475714-12-00-00876 (Beilstein Handbook Reference)RefChem:315744DTXCID1070062N~2~-(Chloroacetyl)-N,N-diethyl-N~2~-phenylglycinamide2-(N-(2-chloroacetyl)anilino)-N,N-diethylacetamide2-CHLORO-N-(DIETHYLCARBAMOYLMETHYL)-N-PHENYL-ACETAMIDESCHEMBL29522704
Show more names
Acetamide, 2-[(2-chloroacetyl)phenylamino]-N,N-diethyl-
Database identifiers
- CAS
106321-35-1- PubChem CID
- 60130
- DTXSID
DTXSID10147571- Nikkaji
- J79.129F
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 300
Physicochemical properties
- Melting point
- 79 · 79-80 °C
- Boiling point
- 409.9 · 409.9±30.0 °C(Predicted)
- Density
- 1.181 · 1.181±0.06 g/cm3(Predicted)
- pka
- 0.06 · 0.06±0.50(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…