6,7-Dihydro-alpha-(4-methoxyphenyl)thieno(3,2-c)pyridine-5(4H)-ethanol hydrochloride

Base Information

• Chemical Name: 6,7-Dihydro-alpha-(4-methoxyphenyl)thieno(3,2-c)pyridine-5(4H)-ethanol hydrochloride
• CAS No.: 53885-55-5
• Molecular Formula: C16H20ClNO2S
• Molecular Weight: 325.8535
• DSSTox Substance ID: DTXSID20968653

Synonyms:6,7-Dihydro-alpha-(4-methoxyphenyl)thieno(3,2-c)pyridine-5(4H)-ethanol hydrochloride;Thieno(3,2-c)pyridine-5(4H)-ethanol, 6,7-dihydro-alpha-(4-methoxyphenyl)-, hydrochloride;53885-55-5;Thieno(3,2-c)pyridine, 4,5,6,7-tetrahydro-5-(2-(4-methoxyphenyl)-2-hydroxyethyl)-, monohydrochloride;C16H19NO2S.ClH;DTXSID20968653;LS-152447;2-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-1-(4-methoxyphenyl)ethan-1-ol--hydrogen chloride (1/1)

Chemical Property of 6,7-Dihydro-alpha-(4-methoxyphenyl)thieno(3,2-c)pyridine-5(4H)-ethanol hydrochloride

Chemical Property:

• Vapor Pressure: 3.32E-09mmHg at 25°C
• Boiling Point: 458.6°Cat760mmHg
• Flash Point: 231.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 325.0903277
• Heavy Atom Count: 21
• Complexity: 307

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C(CN2CCC3=C(C2)C=CS3)O.Cl

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