Basic information
- CAS
102489-57-6- Standard SMILES
CC[NH+](CCOc1ccccc1)CC(=O)Nc1c(C)cccc1Cl.[Cl-]- InChIKey
UFYWFHCKNGPCHJ-UHFFFAOYSA-N- Molecular formula
- C19H24Cl2N2O2
- Average molar mass
- 383.3 g/mol
- Monoisotopic mass
- 382.1214834
Names & identifiers
- Preferred name
- o-Acetotoluidide, 6'-chloro-2-(ethyl(2-phenoxyethyl)amino)-, hydrochloride
- IUPAC
- [2-(2-chloro-6-methylanilino)-2-oxoethyl]-ethyl-(2-phenoxyethyl)azanium chloride
Names & synonyms
102489-57-6o-ACETOTOLUIDIDE, 6'-CHLORO-2-(ETHYL(2-PHENOXYETHYL)AMINO)-, HYDROCHLORIDERefChem:1093597C 52956'-Chloro-2-(ethyl(2-phenoxyethyl)amino)-o-acetotoluidide hydrochloride
Database identifiers
- CAS
102489-57-6- PubChem CID
- 59384
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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