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4-Amino-N-(1-phenylpropan-2-yl)butanimidic acid--hydrogen chloride (1/1)

HCID 26656
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Basic information

CAS
14379-19-2
Standard SMILES
CC(Cc1ccccc1)NC(=O)CCC[NH3+].[Cl-]
InChIKey
WDDVWAOEVHIUMF-UHFFFAOYSA-N
Molecular formula
C13H21ClN2O
Average molar mass
256.77 g/mol
Monoisotopic mass
256.134241

Names & identifiers

Preferred name
4-Amino-N-(1-phenylpropan-2-yl)butanimidic acid--hydrogen chloride (1/1)
IUPAC
[4-oxo-4-(1-phenylpropan-2-ylamino)butyl]azanium chloride

Names & synonyms

14379-19-2DTXSID509321004-Amino-N-(1-phenylpropan-2-yl)butanimidic acid--hydrogen chloride (1/1)RefChem:1070304DTXCID601360796Gamlaphen4-Amino-N-(alpha-methylphenethyl)butyramide monohydrochlorideGammophenButanamide, 4-amino-N-(1-methyl-2-phenylethyl)-, monohydrochlorideBUTYRAMIDE, 4-AMINO-N-(alpha-METHYLPHENETHYL)-, MONOHYDROCHLORIDE

Database identifiers

CAS
14379-19-2
PubChem CID
26656

Properties

Computed structural properties

Topological polar surface area
56.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
17
Formal charge
0
Complexity
200

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Compound notes

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