(+-)-alpha-(1-(Propylamino)ethyl)benzaldehyde hydrochloride
Basic information
- CAS
63887-48-9- Standard SMILES
CCC[NH2+]C(C)C(=O)c1ccccc1.[Cl-]- InChIKey
CQUMWMSALZGNAF-UHFFFAOYSA-N- Molecular formula
- C12H18ClNO
- Average molar mass
- 227.73 g/mol
- Monoisotopic mass
- 227.1076919
Overview
See also: Propylcathinone hydrochloride (preferred).
Names & identifiers
- Preferred name
- (+-)-alpha-(1-(Propylamino)ethyl)benzaldehyde hydrochloride
- IUPAC
- (1-oxo-1-phenylpropan-2-yl)-propylazanium chloride
Names & synonyms
(+-)-alpha-(1-(Propylamino)ethyl)benzaldehyde hydrochloride63887-48-9BENZALDEHYDE, alpha-(1-(PROPYLAMINO)ETHYL)-, HYDROCHLORIDE, (+-)-
Database identifiers
- CAS
63887-48-9- PubChem CID
- 45048
Properties
Computed structural properties
- Topological polar surface area
- 33.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 173
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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