Basic information
- CAS
64893-02-3- Standard SMILES
Cc1cccc(Cl)c1NC(=O)C[NH2+]C(C)(C)C.[Cl-]- InChIKey
PXBZEBLCSMQLIV-UHFFFAOYSA-N- Molecular formula
- C13H20Cl2N2O
- Average molar mass
- 291.21 g/mol
- Monoisotopic mass
- 290.0952687
Names & identifiers
- Preferred name
- 2-(tert-Butylamino)-N-(2-chloro-6-methylphenyl)ethanimidic acid--hydrogen chloride (1/1)
- IUPAC
- tert-butyl-[2-(2-chloro-6-methylanilino)-2-oxoethyl]azanium chloride
Names & synonyms
64893-02-3DTXSID409834692-(tert-Butylamino)-N-(2-chloro-6-methylphenyl)ethanimidic acid--hydrogen chloride (1/1)RefChem:1062066DTXCID901410706Acetamide, N-(2-chloro-6-methylphenyl)-2-((1,1-dimethylethyl)amino)-, monohydrochloride2-tert-Butylamino-6'-chloro-o-acetotoluidide hydrochlorideo-ACETOTOLUIDIDE, 2-tert-BUTYLAMINO-6'-CHLORO-, HYDROCHLORIDENSC 40103
Database identifiers
- CAS
64893-02-3- PubChem CID
- 47477
Properties
Computed structural properties
- Topological polar surface area
- 45.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 263
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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