Basic information
- CAS
64893-02-3- Standard SMILES
Cc1cccc(Cl)c1NC(=O)CNC(C)(C)C.Cl- InChIKey
PXBZEBLCSMQLIV-UHFFFAOYSA-N- Molecular formula
- C13H20Cl2N2O
- Average molar mass
- 291.21 g/mol
- Monoisotopic mass
- 290.0952687
Overview
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Names & identifiers
- Preferred name
- Acetamide,1-dimethylethyl)amino]-, monohydrochloride
- IUPAC
- 2-(tert-butylamino)-N-(2-chloro-6-methylphenyl)acetamide;hydrochloride
Names & synonyms
NSC40103NSC-40103Acetamide,1-dimethylethyl)amino]-, monohydrochloride(tert-Butylamino)-N-(2-chloro-6-methylphenyl)ethanimidic acid--hydrogen chloride (1/1)
Database identifiers
- CAS
64893-02-3- PubChem CID
- 12372836
- DTXSID
DTXSID40983469
Properties
Computed structural properties
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 263
Related reactions
0 records
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Compound notes
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