3-Piperidinol, 1-methyl-4-phenyl-, propionate (ester), hydrochloride, (Z)-

Base Information

• Chemical Name: 3-Piperidinol, 1-methyl-4-phenyl-, propionate (ester), hydrochloride, (Z)-
• CAS No.: 56338-85-3
• Molecular Formula: C15H22ClNO2
• Molecular Weight: 283.7937
• DSSTox Substance ID: DTXSID10204875
• Mol file: 56338-85-3.mol

Synonyms:3-Piperidinol, 1-methyl-4-phenyl-, propionate (ester), hydrochloride, (Z)-;cis-1-Methyl-4-phenyl-3-piperidinol propionate (ester) hydrochloride;56338-85-3;DTXSID10204875;LS-117146

Chemical Property of 3-Piperidinol, 1-methyl-4-phenyl-, propionate (ester), hydrochloride, (Z)-

Chemical Property:

• Vapor Pressure: 0.000136mmHg at 25°C
• Boiling Point: 333.5°Cat760mmHg
• Flash Point: 114°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 283.1339066
• Heavy Atom Count: 19
• Complexity: 274

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)OC1CN(CCC1C2=CC=CC=C2)C.Cl
• Isomeric SMILES: CCC(=O)O[C@H]1CN(CC[C@H]1C2=CC=CC=C2)C.Cl