1-Phenyl-2-piperidin-1-ylethanol

Base Information

Chemical Name:1-Phenyl-2-piperidin-1-ylethanol
CAS No.:2480-56-0
Molecular Formula:C₁₃H₁₉NO
Molecular Weight:205.3
Hs Code.:
NSC Number:35704
DSSTox Substance ID:DTXSID00274587
Nikkaji Number:J41.843I
ChEMBL ID:CHEMBL1863743
Mol file:2480-56-0.mol

Synonyms:1-phenyl-2-piperidin-1-ylethanol;2480-56-0;1-Phenyl-2-piperidinoethanol;alpha-Phenylpiperidine-1-ethanol;1-Piperidineethanol, .alpha.-phenyl-;NSC35704;1-phenyl-2-(piperidin-1-yl)ethan-1-ol;WLN: T6NTJ A1YQR;SCHEMBL1460306;CHEMBL1863743;Piperidinomethyl-1-phenylcarbinol;DTXSID00274587;WMZSIEGEKUAGJB-UHFFFAOYSA-N;1-phenyl-2-piperidin-1-yl-ethanol;NSC-35704;STL220634;1-phenyl-2-(piperidin-1-yl)ethanol;1-(.beta.-Hydroxyphenethyl)piperidine;AKOS008925567;NCGC00184213-01;NCGC00184213-02;Benzyl alcohol, .alpha.-(piperidinomethyl)-;Z31367734

Suppliers and Price of 1-Phenyl-2-piperidin-1-ylethanol

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 5 raw suppliers

Chemical Property of 1-Phenyl-2-piperidin-1-ylethanol

Chemical Property:

Vapor Pressure:6.87E-05mmHg at 25°C
Melting Point:67-68 °C
Boiling Point:330°Cat760mmHg
PKA:14.19±0.20(Predicted)
Flash Point:156°C
PSA：23.47000
Density:1.058g/cm³
LogP:2.14380
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:205.146664230
Heavy Atom Count:15
Complexity:171

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(CC1)CC(C2=CC=CC=C2)O

Technology Process of 1-Phenyl-2-piperidin-1-ylethanol

There total 19 articles about 1-Phenyl-2-piperidin-1-ylethanol 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: 99.0%

: 110-89-4
piperidine

: 96-09-3
styrene oxide

: 13626-20-5,40116-77-6,83829-03-2,2480-56-0
1-phenyl-2-(piperidin-1-yl)ethan-1-ol

Guidance literature:: With n-butyllithium; In tetrahydrofuran; hexane; 1.) 0 deg C, 15 min; 25 deg C, 45 min, 2.) 25 deg C, 3 h;
DOI:10.1021/jo00104a034

Reference yield: 90.0%

: 14377-63-0
1-(phenylglyoxylyl)piperidine

: 13626-20-5,40116-77-6,83829-03-2,2480-56-0
1-phenyl-2-(piperidin-1-yl)ethan-1-ol

Guidance literature:: 1-(phenylglyoxylyl)piperidine; With diphenylsilane; tetrabutyl ammonium fluoride; In tetrahydrofuran; at 0 - 20 ℃; for 6h; Inert atmosphere;

With water; sodium hydroxide; In tetrahydrofuran; for 0.166667h;
DOI:10.1039/c4ra13090a