2-(4-Benzylmorpholin-2-yl)ethanol

Base Information

Chemical Name:2-(4-Benzylmorpholin-2-yl)ethanol
CAS No.:112887-43-1
Molecular Formula:C13H19 N O2
Molecular Weight:221.3
Hs Code.:
DSSTox Substance ID:DTXSID20562630
Mol file:112887-43-1.mol

Synonyms:2-(4-Benzylmorpholin-2-yl)ethanol;112887-43-1;2-(2-hydroxyethyl)-4-benzylmorpholine;4-BENZYL-2-(2-HYDROXYETHYL)MORPHOLINE;2-(4-Benzylmorpholin-2-yl)ethan-1-ol;SCHEMBL7371617;DTXSID20562630;YVENDIOSKPJMLX-UHFFFAOYSA-N;2-(4-benzyl-2-morpholinyl)ethanol;4-(phenylmethyl)-2-morpholineethanol;EN300-1861059

Suppliers and Price of 2-(4-Benzylmorpholin-2-yl)ethanol

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

American Custom Chemicals Corporation
4-(PHENYLMETHYL)-2-MORPHOLINEETHANOL 95.00%
5MG
$ 503.95

Total 3 raw suppliers

Chemical Property of 2-(4-Benzylmorpholin-2-yl)ethanol

Chemical Property:

Vapor Pressure:4.08E-05mmHg at 25°C
Refractive Index:1.542
Boiling Point:337.5°Cat760mmHg
Flash Point:157.9°C
PSA：32.70000
Density:1.095g/cm³
LogP:1.20770
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:221.141578849
Heavy Atom Count:16
Complexity:192

Purity/Quality:

98%min ^*data from raw suppliers

4-(PHENYLMETHYL)-2-MORPHOLINEETHANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COC(CN1CC2=CC=CC=C2)CCO

Technology Process of 2-(4-Benzylmorpholin-2-yl)ethanol

There total 3 articles about 2-(4-Benzylmorpholin-2-yl)ethanol 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: 64.97%

: 73933-19-4
ethyl 4-(phenylmethyl)-2-morpholineacetate

: 112887-43-1
2-(2-hydroxyethyl)-4-benzylmorpholine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 20 ℃; for 1h;

Reference yield:

: 73933-19-4
ethyl 4-(phenylmethyl)-2-morpholineacetate

: 122894-54-6
2-(2-chloroethyl)-4-(phenylmethyl)morpholine

: 112887-43-1
2-(2-hydroxyethyl)-4-benzylmorpholine

Guidance literature:: In water; acetone; toluene;

Reference yield:

: 104-63-2
N-Benzylethanolamine

: 112887-43-1
2-(2-hydroxyethyl)-4-benzylmorpholine

Guidance literature:: Multi-step reaction with 2 steps

1.1: triethylamine / water / 5.15 h / Reflux

1.2: 25 °C

2.1: lithium aluminium tetrahydride / tetrahydrofuran / 1 h / 25 °C

With lithium aluminium tetrahydride; triethylamine; In tetrahydrofuran; water;