Propiophenone, 3-(ethylamino)-2'-hydroxy-, hydrochloride

HCID 90396

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Basic information

CAS: 24206-67-5
Standard SMILES: CCNCCC(=O)c1ccccc1O.Cl
InChIKey: XCSRVVVSIMSNMV-UHFFFAOYSA-N
Molecular formula: C11H16ClNO2
Average molar mass: 229.7 g/mol
Monoisotopic mass: 229.0869564

Names & identifiers

Preferred name: Propiophenone, 3-(ethylamino)-2'-hydroxy-, hydrochloride
IUPAC: 3-(ethylamino)-1-(2-hydroxyphenyl)propan-1-one;hydrochloride

Names & synonyms

24206-67-5Propiophenone, 3-(ethylamino)-2'-hydroxy-, hydrochloride3-(Ethylamino)-2'-hydroxypropiophenone hydrochlorideDTXSID00178899RefChem:375381DTXCID101013903-(ethylamino)-1-(2-hydroxyphenyl)propan-1-one hydrochloride3-(Ethylamino)-1-(2-hydroxyphenyl)propan-1-one--hydrogen chloride (1/1)

Database identifiers

CAS: 24206-67-5
PubChem CID: 90396
DTXSID: DTXSID00178899

Properties

Computed structural properties

Topological polar surface area: 49.3 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 15
Formal charge: 0
Complexity: 182

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