Basic information
- CAS
63252-45-9- Standard SMILES
CC(N)C(=O)NC(C)(C)Cc1ccc(Cl)cc1.Cl- InChIKey
QYSRCTPHVPXKCC-UHFFFAOYSA-N- Molecular formula
- C13H20Cl2N2O
- Average molar mass
- 291.21 g/mol
- Monoisotopic mass
- 290.0952687
Names & identifiers
- Preferred name
- Propionamide, 2-amino-N-(p-chloro-alpha,alpha-dimethyl)-, hydrochloride
- IUPAC
- 2-amino-N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]propanamide;hydrochloride
Names & synonyms
Propionamide, 2-amino-N-(p-chloro-alpha,alpha-dimethyl)-, hydrochloride63252-45-9RefChem:1096925Propionamide, 2-amino-N-(p-chloro-alpha,alpha-dimethylphenethyl)-, hydrochloride, (-)-2-Amino-N-(p-chloro-alpha,alpha-dimethyl)propionamide hydrochloridel-2-Amino-N-(p-chloro-alpha,alpha-dimethylphenethyl)propionamide hydrochloride(-)-N(sup 1)-(2-(4-Chlorophenyl)-1,1-dimethylethyl)-2-aminopropionamide hydrochlorideN(sup 1)-2-(4-Chlorophenyl)-1,1-dimethylethyl-2-aminopropionamide hydrochloridePropanamide, 2-amino-N-(2-(4-chlorophenyl)-1,1-dimethylethyl)-, monohydrochloride, (-)-DTXSID1097929867510-86-5Propanamide, 2-amino-N-(2-(4-chlorophenyl)-1,1-dimethylethyl)-, monohydrochloride
Show more names
2-Amino-N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]propanimidic acid--hydrogen chloride (1/1)
Database identifiers
Properties
Computed structural properties
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 260
Related reactions
0 records
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Compound notes
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