Butyramide, 2-(p-aminophenyl)-2-phenyl-, hydrochloride
Basic information
- CAS
61706-42-1- Standard SMILES
CCC(C(N)=O)(c1ccccc1)c1ccc([NH3+])cc1.[Cl-]- InChIKey
PNIGCKCXWDQEFB-UHFFFAOYSA-N- Molecular formula
- C16H19ClN2O
- Average molar mass
- 290.79 g/mol
- Monoisotopic mass
- 290.1185909
Names & identifiers
- Preferred name
- Butyramide, 2-(p-aminophenyl)-2-phenyl-, hydrochloride
- IUPAC
- [4-(1-amino-1-oxo-2-phenylbutan-2-yl)phenyl]azanium chloride
Names & synonyms
61706-42-1BUTYRAMIDE, 2-(p-AMINOPHENYL)-2-PHENYL-, HYDROCHLORIDERefChem:10804282-(p-Aminophenyl)-2-phenylbutyramide hydrochloride
Database identifiers
- CAS
61706-42-1- PubChem CID
- 43723
Properties
Computed structural properties
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 304
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Compound notes
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