1-Propanone, 3-(dimethylamino)-1-(2-hydroxyphenyl)-, hydrochloride (1:1)
Basic information
- CAS
1639-35-6- Standard SMILES
CN(C)CCC(=O)c1ccccc1O.Cl- InChIKey
CYMMEXYPWIUVOF-UHFFFAOYSA-N- Molecular formula
- C11H16ClNO2
- Average molar mass
- 229.7 g/mol
- Monoisotopic mass
- 229.0869564
Names & identifiers
- Preferred name
- 1-Propanone, 3-(dimethylamino)-1-(2-hydroxyphenyl)-, hydrochloride (1:1)
- IUPAC
- 3-(dimethylamino)-1-(2-hydroxyphenyl)propan-1-one;hydrochloride
Names & synonyms
1639-35-6Propiophenone, 3-dimethylamino-2'-hydroxy-, hydrochlorideDTXSID90167676RefChem:1056985DTXCID10901671-Propanone, 3-(dimethylamino)-1-(2-hydroxyphenyl)-, hydrochloride (1:1)3-Dimethylamino-2'-hydroxypropiophenone hydrochloride3-dimethylamino-1-(2-hydroxyphenyl)propan-1-one hydrochloride3-(Dimethylamino)-1-(2-hydroxyphenyl)propan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
1639-35-6- PubChem CID
- 74228
- DTXSID
DTXSID90167676
Properties
Computed structural properties
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 192
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Related reactions
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Compound notes
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