Basic information
- CAS
63917-32-8- Standard SMILES
Cc1cc(C)c(NC(=O)C[NH+](C)C)cc1C.[Cl-]- InChIKey
QZYTVBDHROPLKZ-UHFFFAOYSA-N- Molecular formula
- C13H21ClN2O
- Average molar mass
- 256.77 g/mol
- Monoisotopic mass
- 256.134241
Names & identifiers
- Preferred name
- Acetanilide, 2-(dimethylamino)-3',4',6'-trimethyl-, hydrochloride
- IUPAC
- dimethyl-[2-oxo-2-(2,4,5-trimethylanilino)ethyl]azanium chloride
Names & synonyms
63917-32-8ACETANILIDE, 2-(DIMETHYLAMINO)-3',4',6'-TRIMETHYL-, HYDROCHLORIDERefChem:1075455Dimethylaminoacetyl 3,4,6-trimethylaniline hydrochloride2-(Dimethylamino)-3',4',6'-trimethylacetanilide hydrochloride
Database identifiers
- CAS
63917-32-8- PubChem CID
- 45277
Properties
Computed structural properties
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 240
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…