1-Piperidineethanol, alpha-(((4-methoxy-3-thienyl)oxy)methyl)-2,2,6,6-tetramethyl-, hydrochloride

Base Information

• Chemical Name: 1-Piperidineethanol, alpha-(((4-methoxy-3-thienyl)oxy)methyl)-2,2,6,6-tetramethyl-, hydrochloride
• CAS No.: 109171-71-3
• Molecular Formula: C17H29 N O3 S . Cl H
• Molecular Weight: 363.943
• DSSTox Substance ID: DTXSID50911016
• Mol file: 109171-71-3.mol

Synonyms:1-Piperidineethanol, alpha-(((4-methoxy-3-thienyl)oxy)methyl)-2,2,6,6-tetramethyl-, hydrochloride;alpha-(((4-Methoxy-3-thienyl)oxy)methyl)-2,2,6,6-tetramethyl-1-piperidineethanol HCl;109171-71-3;C17H29NO3S.ClH;DTXSID50911016;C17-H29-N-O3-S.Cl-H;LS-115443;1-[(4-Methoxythiophen-3-yl)oxy]-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol--hydrogen chloride (1/1)

Chemical Property of 1-Piperidineethanol, alpha-(((4-methoxy-3-thienyl)oxy)methyl)-2,2,6,6-tetramethyl-, hydrochloride

Chemical Property:

• Vapor Pressure: 1.83E-08mmHg at 25°C
• Boiling Point: 438.5°C at 760 mmHg
• Flash Point: 219°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 363.1634927
• Heavy Atom Count: 23
• Complexity: 346

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CCCC(N1CC(COC2=CSC=C2OC)O)(C)C)C.Cl