(R,R)-(+-)-1-Methyl-alpha-phenyl-2-piperidineethanol

Base Information

Chemical Name:(R*,R*)-(+-)-1-Methyl-alpha-phenyl-2-piperidineethanol
CAS No.:1630-44-0
Molecular Formula:C₁₄H₂₁NO
Molecular Weight:219.327
Hs Code.:
DSSTox Substance ID:DTXSID20936776
Nikkaji Number:J276.855K
Wikidata:Q76010292

Synonyms:(+)-sedamine;sedamine

Suppliers and Price of (R*,R*)-(+-)-1-Methyl-alpha-phenyl-2-piperidineethanol

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
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Total 0 raw suppliers

Chemical Property of (R*,R*)-(+-)-1-Methyl-alpha-phenyl-2-piperidineethanol

Chemical Property:

Vapor Pressure:6.38E-05mmHg at 25°C
Boiling Point:331.1°Cat760mmHg
Flash Point:147.9°C
Density:1.024g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:219.162314293
Heavy Atom Count:16
Complexity:201

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN1CCCCC1CC(C2=CC=CC=C2)O
Isomeric SMILES:CN1CCCC[C@@H]1C[C@H](C2=CC=CC=C2)O

Technology Process of (R*,R*)-(+-)-1-Methyl-alpha-phenyl-2-piperidineethanol

There total 44 articles about (R*,R*)-(+-)-1-Methyl-alpha-phenyl-2-piperidineethanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%