p-Acetotoluidide, 2',6'-dibromo-2-(diethylamino)-, hydrochloride
Basic information
- CAS
77966-70-2- Standard SMILES
CC[NH+](CC)CC(=O)Nc1c(Br)cc(C)cc1Br.[Cl-]- InChIKey
LATRIXVLHRLHPP-UHFFFAOYSA-N- Molecular formula
- C13H19Br2ClN2O
- Average molar mass
- 414.56 g/mol
- Monoisotopic mass
- 411.95527
Names & identifiers
- Preferred name
- p-Acetotoluidide, 2',6'-dibromo-2-(diethylamino)-, hydrochloride
- IUPAC
- [2-(2,6-dibromo-4-methylanilino)-2-oxoethyl]-diethylazanium chloride
Names & synonyms
77966-70-2p-ACETOTOLUIDIDE, 2',6'-DIBROMO-2-(DIETHYLAMINO)-, HYDROCHLORIDERefChem:1094148C 3039Acetanilide, 2',6'-dibromo-2-(diethylamino)-4'-methyl-, hydrochloride2',6'-Dibromo-2-(diethylamino)-p-acetotoluidide, hydrochloride
Database identifiers
- CAS
77966-70-2- PubChem CID
- 53933
Properties
Computed structural properties
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 260
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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