2-Propanol, 1-((5-chloro-3-thienyl)oxy)-3-((1-methylethyl)amino)-, hydrochloride

HCID 3076901

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Basic information

CAS: 132719-64-3
Standard SMILES: CC(C)NCC(O)COc1csc(Cl)c1.Cl
InChIKey: KDARAXIJQXFOPB-UHFFFAOYSA-N
Molecular formula: C10H17Cl2NO2S
Average molar mass: 286.22 g/mol
Monoisotopic mass: 285.0357053

Names & identifiers

Preferred name: 2-Propanol, 1-((5-chloro-3-thienyl)oxy)-3-((1-methylethyl)amino)-, hydrochloride
IUPAC: 1-(5-chlorothiophen-3-yl)oxy-3-(propan-2-ylamino)propan-2-ol;hydrochloride
English name: 1-(5-chlorothiophen-3-yl)oxy-3-(propan-2-ylamino)propan-2-ol hydrochlo ride
Molecular formula: C10H17Cl2NO2S
Molecular weight: 0

Names & synonyms

132719-64-31-(2-Chloro-4-thienyloxy)-3-isopropylamino-2-propanol hydrochloride1-((5-Chloro-3-thienyl)oxy)-3-((1-methylethyl)amino)-2-propanol hydrochloride2-Propanol, 1-((5-chloro-3-thienyl)oxy)-3-((1-methylethyl)amino)-, hydrochlorideRefChem:2656561-(5-chlorothiophen-3-yl)oxy-3-(propan-2-ylamino)propan-2-ol hydrochlorideDTXSID609277841-(5-chlorothiophen-3-yl)oxy-3-(propan-2-ylamino)propan-2-ol;hydrochloride1-(5-CHLOROTHIOPHEN-3-YL)OXY-3-(PROPAN-2-YLAMINO)PROPAN-2-OL HYDROCHLO RIDE1-[(5-Chlorothiophen-3-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol--hydrogen chloride (1/1)

Database identifiers

CAS: 132719-64-3
PubChem CID: 3076901
DTXSID: DTXSID60927784

Properties

Computed structural properties

Topological polar surface area: 69.7 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 4
Rotatable bonds: 6
Heavy atoms: 16
Formal charge: 0
Complexity: 183

Chemistry & industry

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