Basic information
- CAS
67510-89-8- Standard SMILES
CC(N)C(=O)NC(C)(C)Cc1ccccc1.Cl- InChIKey
DOPOGRXIFJWMGT-UHFFFAOYSA-N- Molecular formula
- C13H21ClN2O
- Average molar mass
- 256.77 g/mol
- Monoisotopic mass
- 256.134241
Names & identifiers
- Preferred name
- Propionamide, 2-amino-N-(alpha,alpha-dimethylphenethyl)-, hydrochloride
- IUPAC
- 2-amino-N-(2-methyl-1-phenylpropan-2-yl)propanamide;hydrochloride
Names & synonyms
67510-89-8Propionamide, 2-amino-N-(alpha,alpha-dimethylphenethyl)-, hydrochlorideRefChem:10969242-Amino-N-(alpha,alpha-dimethylphenethyl)propionamide hydrochlorideN(sup 1)-(1,1-Dimethylethyl-2-phenyl)-2-aminopropionamide hydrochlorideDTXSID10986902Propanamide, 2-amino-N-(1,1-dimethyl-2-phenylethyl)-, monohydrochloride2-Amino-N-(2-methyl-1-phenylpropan-2-yl)propanimidic acid--hydrogen chloride (1/1)
Database identifiers
- CAS
67510-89-8- PubChem CID
- 3051606
- DTXSID
DTXSID10986902
Properties
Computed structural properties
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…