2-(Morpholin-4-ylmethyl)prop-2-enenitrile

Base Information

Chemical Name:2-(Morpholin-4-ylmethyl)prop-2-enenitrile
CAS No.:35961-50-3
Molecular Formula:C8H12 N2 O
Molecular Weight:152.19
Hs Code.:2934999090
DSSTox Substance ID:DTXSID10380269
Nikkaji Number:J267.279K
Wikidata:Q82170439
Mol file:35961-50-3.mol

Synonyms:2-(morpholin-4-ylmethyl)prop-2-enenitrile;35961-50-3;2-(morpholinomethyl)acrylonitrile;SCHEMBL10257211;2-Cyano-3-morpholino-1-propene;DTXSID10380269;alpha-Morpholinomethylacrylonitrile;KTJFPJBVQJTSJW-UHFFFAOYSA-N;FT-0608872

Suppliers and Price of 2-(Morpholin-4-ylmethyl)prop-2-enenitrile

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
2-(MORPHOLINOMETHYL)ACRYLONITRILE 95.00%
1G
$ 672.79

Total 5 raw suppliers

Chemical Property of 2-(Morpholin-4-ylmethyl)prop-2-enenitrile

Chemical Property:

Vapor Pressure:0.00599mmHg at 25°C
Boiling Point:272.7°Cat760mmHg
Flash Point:118.7°C
PSA：36.26000
Density:1.032g/cm³
LogP:0.33628
XLogP3:0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:152.094963011
Heavy Atom Count:11
Complexity:186

Purity/Quality:

99% ^*data from raw suppliers

2-(MORPHOLINOMETHYL)ACRYLONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=C(CN1CCOCC1)C#N

Technology Process of 2-(Morpholin-4-ylmethyl)prop-2-enenitrile

There total 1 articles about 2-(Morpholin-4-ylmethyl)prop-2-enenitrile 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: 80.0%