S-(+)-N,N-DIMETHYL-3-HYDROXY-3-(2-THIENYL) PROPANAMINE Suppliers @ ChemicalRegister.com

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IUPAC Name: (1S)-3-(dimethylamino)-1-thiophen-2-ylpropan-1-ol
Synonyms: 132335-44-5, (S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine, (1S)-3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol, S-(-)-N,N-Dimethyl-3-Hydroxy-3-(2-Thienyl)Propanamine, (S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol, (1S)-3-(dimethylamino)-1-thiophen-2-ylpropan-1-ol, (S)-n,n-dimethyl-3-hydroxy-3-(2-thienyl)propanamine, (S)-1-BETA-HYDROXY-1-(2-THIENYL)-3-DIMETHYLAMINOPROPANE, 2-THIOPHENEMETHANOL, ALPHA-[2-(DIMETHYLAMINO)ETHYL]-, (ALPHAS)-, (S)-3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol, C9H15NOS, MFCD07782107, (S)-(-)-N,N-DIMETHYL-3-HYDROXY-3-(2-THIENYL)PROPYLAMINE, (1S)-3-(DIMETHYLAMINO)-1-(2-THIENYL)PROPAN-1-OL, EC 603-565-7, SCHEMBL522925, CHEMBL4551881, DTXSID10433380, Duloxetine IMpurity 17;(S)-3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol, XWCNSHMHUZCRLN-QMMMGPOBSA-N

Molecular Formula:	C₉H₁₅NOS	Molecular Weight:	185.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWCNSHMHUZCRLN-QMMMGPOBSA-N