Basic information
- CAS
77966-47-3- Standard SMILES
CC[NH+](CC)CC(=O)Nc1ccc(Cl)cc1C.[Cl-]- InChIKey
KWYBNBKSNVYAJH-UHFFFAOYSA-N- Molecular formula
- C13H20Cl2N2O
- Average molar mass
- 291.21 g/mol
- Monoisotopic mass
- 290.0952687
Names & identifiers
- Preferred name
- o-Acetotoluidide, 4'-chloro-2-(diethylamino)-, hydrochloride
- IUPAC
- [2-(4-chloro-2-methylanilino)-2-oxoethyl]-diethylazanium chloride
Names & synonyms
77966-47-3o-ACETOTOLUIDIDE, 4'-CHLORO-2-(DIETHYLAMINO)-, HYDROCHLORIDERefChem:1093594C 3101Acetanilide, 4'-chloro-2-(diethylamino)-2'-methyl-, hydrochloride4'-Chloro-2-(diethylamino)-o-acetotoluidide, hydrochloride(4-chloro-2-methylphenyl)carbamoylmethyl-diethyl-azanium chloride
Database identifiers
- CAS
77966-47-3- PubChem CID
- 53897
Properties
Computed structural properties
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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