4-Benzyl-2-morpholineacetonitrile

Base Information

Chemical Name:4-Benzyl-2-morpholineacetonitrile
CAS No.:57962-45-5
Molecular Formula:C13H16N2O
Molecular Weight:216.283
Hs Code.:2934999090
DSSTox Substance ID:DTXSID40390619
Mol file:57962-45-5.mol

Synonyms:4-Benzyl-2-morpholineacetonitrile;57962-45-5;2-(4-benzylmorpholin-2-yl)acetonitrile;(4-BENZYLMORPHOLIN-2-YL)ACETONITRILE;SCHEMBL6203773;4-benzyl-2-cyanomethylmorpholine;DTXSID40390619;IMCDTSZTCIFXNN-UHFFFAOYSA-N;MFCD04038496;AKOS022185585;AB17105;AT15461;BS-38292;CS-0331723

Suppliers and Price of 4-Benzyl-2-morpholineacetonitrile

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

TRC
(4-benzylmorpholin-2-yl)acetonitrile
5g
$ 330.00

American Custom Chemicals Corporation
(4-BENZYLMORPHOLIN-2-YL)ACETONITRILE 95.00%
10G
$ 1679.66

American Custom Chemicals Corporation
(4-BENZYLMORPHOLIN-2-YL)ACETONITRILE 95.00%
5G
$ 1138.78

American Custom Chemicals Corporation
(4-BENZYLMORPHOLIN-2-YL)ACETONITRILE 95.00%
1G
$ 721.59

Total 8 raw suppliers

Chemical Property of 4-Benzyl-2-morpholineacetonitrile

Chemical Property:

Vapor Pressure:2.17E-05mmHg at 25°C
Refractive Index:1.539
Boiling Point:360.8°Cat760mmHg
PKA:6.00±0.10(Predicted)
Flash Point:172°C
PSA：36.26000
Density:1.093g/cm³
LogP:1.73898
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:216.126263138
Heavy Atom Count:16
Complexity:252

Purity/Quality:

98%min ^*data from raw suppliers

(4-benzylmorpholin-2-yl)acetonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COC(CN1CC2=CC=CC=C2)CC#N

Technology Process of 4-Benzyl-2-morpholineacetonitrile

There total 6 articles about 4-Benzyl-2-morpholineacetonitrile 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: 93.0%