Basic information
- CAS
110335-28-9- Standard SMILES
CC[NH2+]CC(=O)Nc1cccc(Cl)c1C.[Cl-]- InChIKey
ASVKBLYYAJMGCG-UHFFFAOYSA-N- Molecular formula
- C11H16Cl2N2O
- Average molar mass
- 263.16 g/mol
- Monoisotopic mass
- 262.0639685
Names & identifiers
- Preferred name
- N-(3-Chloro-2-methylphenyl)-2-(ethylamino)ethanimidic acid--hydrogen chloride (1/1)
- IUPAC
- [2-(3-chloro-2-methylanilino)-2-oxoethyl]-ethylazanium chloride
Names & synonyms
110335-28-9DTXSID30911599N-(3-Chloro-2-methylphenyl)-2-(ethylamino)ethanimidic acid--hydrogen chloride (1/1)RefChem:1091149DTXCID1013406323'-Chloro-2-ethylamino-o-acetotoluidide hydrochlorideo-ACETOTOLUIDIDE, 3'-CHLORO-2-ETHYLAMINO-, HYDROCHLORIDE
Database identifiers
- CAS
110335-28-9- PubChem CID
- 60426
Properties
Computed structural properties
- Topological polar surface area
- 45.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 211
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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