1-Phenyl-2-hydroxyaminopropane hydrochloride
Basic information
- CAS
4490-17-9- Standard SMILES
CC(Cc1ccccc1)NO.Cl- InChIKey
ALRZZAHTTYSVRF-UHFFFAOYSA-N- Molecular formula
- C9H14ClNO
- Average molar mass
- 187.66 g/mol
- Monoisotopic mass
- 187.0763918
Names & identifiers
- Preferred name
- 1-Phenyl-2-hydroxyaminopropane hydrochloride
- IUPAC
- N-(1-phenylpropan-2-yl)hydroxylamine;hydrochloride
Names & synonyms
1-Phenyl-2-hydroxyaminopropane hydrochlorideRefChem:10563134490-17-91-Phenyl-2-hydroxyaminopropane HCldl-N-(alpha-Methylphenethyl)hydroxylamine hydrochlorideHydroxylamine, N-(alpha-methylphenethyl)-, hydrochloride, (+-)-SCHEMBL219711DTXSID30963295N-Hydroxy-1-phenylpropan-2-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
4490-17-9- PubChem CID
- 145753
- DTXSID
DTXSID30963295
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 99.7
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Compound notes
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