Basic information
- CAS
77966-41-7- Standard SMILES
Cc1cccc(Cl)c1NC(=O)C[NH+](C)C1CCCCC1.[Cl-]- InChIKey
HENOSASMMMOQKW-UHFFFAOYSA-N- Molecular formula
- C16H24Cl2N2O
- Average molar mass
- 331.3 g/mol
- Monoisotopic mass
- 330.1265688
Names & identifiers
- Preferred name
- o-Acetotoluidide, 6'-chloro-2-(N-cyclohexyl-N-methylamino)-, hydrochloride
- IUPAC
- [2-(2-chloro-6-methylanilino)-2-oxoethyl]-cyclohexyl-methylazanium chloride
Names & synonyms
77966-41-7o-ACETOTOLUIDIDE, 6'-CHLORO-2-(N-CYCLOHEXYL-N-METHYLAMINO)-, HYDROCHLORIDERefChem:1093599C 31206'-Chloro-2-(N-cyclohexyl-N-methylamino)-o-acetotoluidide, hydrochloride
Database identifiers
- CAS
77966-41-7- PubChem CID
- 53885
Properties
Computed structural properties
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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