2H-Thiopyran-4-ol, tetrahydro-3-((dimethylamino)methyl)-4-(3-methoxyphenyl)-, hydrochloride, trans-(+-)-

Base Information

• Chemical Name: 2H-Thiopyran-4-ol, tetrahydro-3-((dimethylamino)methyl)-4-(3-methoxyphenyl)-, hydrochloride, trans-(+-)-
• CAS No.: 119558-17-7
• Molecular Formula: C15H23 N O2 S . Cl H
• Molecular Weight: 317.8746
• DSSTox Substance ID: DTXSID30152485
• Mol file: 119558-17-7.mol

Synonyms:VUFB-15581;(+-)-trans-4-(3-Methoxyphenyl)-3-(dimethylaminomethyl)thiacyclohexan-4-ol hydrochloride;2H-Thiopyran-4-ol, tetrahydro-3-((dimethylamino)methyl)-4-(3-methoxyphenyl)-, hydrochloride, trans-(+-)-;(+-)-trans-Tetrahydro-3-((dimethylamino)methyl)-4-(3-methoxyphenyl)-2H-thiopyran-4-ol HCl;119558-17-7;DTXSID30152485;LS-153314

Chemical Property of 2H-Thiopyran-4-ol, tetrahydro-3-((dimethylamino)methyl)-4-(3-methoxyphenyl)-, hydrochloride, trans-(+-)-

Chemical Property:

• Vapor Pressure: 4.98E-08mmHg at 25°C
• Boiling Point: 426.4°Cat760mmHg
• Flash Point: 211.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 317.1216279
• Heavy Atom Count: 20
• Complexity: 287

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CC1CSCCC1(C2=CC(=CC=C2)OC)O.Cl
• Isomeric SMILES: CN(C)C[C@H]1CSCC[C@]1(C2=CC(=CC=C2)OC)O.Cl