Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

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

Base Information
  • Chemical Name:3-Piperidinol, 1-methyl-4-phenyl-, acetate (ester), hydrochloride, (Z)-
  • CAS No.:56338-84-2
  • Molecular Formula:C14H19 N O2 . Cl H
  • Molecular Weight:269.7671
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50204874
3-Piperidinol, 1-methyl-4-phenyl-, acetate (ester), hydrochloride, (Z)-

Synonyms:3-Piperidinol, 1-methyl-4-phenyl-, acetate (ester), hydrochloride, (Z)-;cis-1-Methyl-4-phenyl-3-piperidinol acetate (ester) hydrochloride;56338-84-2;DTXSID50204874;LS-117134

Suppliers and Price of 3-Piperidinol, 1-methyl-4-phenyl-, acetate (ester), hydrochloride, (Z)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of 3-Piperidinol, 1-methyl-4-phenyl-, acetate (ester), hydrochloride, (Z)-
Chemical Property:
  • Vapor Pressure:0.000383mmHg at 25°C 
  • Boiling Point:317.5°C at 760 mmHg 
  • Flash Point:112°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:269.1182566
  • Heavy Atom Count:18
  • Complexity:261
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

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

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 56338-84-2