2-Pentenenitrile, 2-methyl-, (2E)-

Base Information

Chemical Name:2-Pentenenitrile, 2-methyl-, (2E)-
CAS No.:31551-28-7
Molecular Formula:C6H9 N
Molecular Weight:95.1442
Hs Code.:2926909090
European Community (EC) Number:250-694-6
UNII:U4SHU6UFHX
DSSTox Substance ID:DTXSID90885505
Nikkaji Number:J278.142E
Wikidata:Q27290686
Mol file:31551-28-7.mol

Synonyms:(E)-2-Methylpent-2-enenitrile;2-Pentenenitrile, 2-methyl-, (2E)-;(E)-2-Methyl-2-pentenenitrile;31551-28-7;HSDB 6163;U4SHU6UFHX;UNII-U4SHU6UFHX;2-Pentenenitrile, 2-methyl-, (E)-;CIS-2-METHYL-2-PENTENENITRILE;EINECS 250-694-6;2-Pentenenitrile, 2-methyl, (E)-;trans-alpha-Methyl-beta-ethylacrylonitrile;C6H9N;DTXSID90885505;(2E)-2-methyl-2-pentenenitrile;(2E)-2-CYANOPENT-2-ENE;2-METHYL-2-PENTENENITRILE, (E)-;2-METHYL-2-PENTENENITRILE, (2E)-;(E)-2-METHYL-2-PENTENENITRILE [HSDB];Q27290686;TRANS-.ALPHA.-METHYL-.BETA.-ETHYLACRYLONITRILE

Suppliers and Price of 2-Pentenenitrile, 2-methyl-, (2E)-

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 6 raw suppliers

Chemical Property of 2-Pentenenitrile, 2-methyl-, (2E)-

Chemical Property:

Vapor Pressure:4.44mmHg at 25°C
Boiling Point:147.4°C at 760 mmHg
Flash Point:42.1°C
PSA：23.79000
Density:0.831g/cm³
LogP:1.86628
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:95.073499291
Heavy Atom Count:7
Complexity:113

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Nitrogen Compounds -> Nitriles
Canonical SMILES:CCC=C(C)C#N
Isomeric SMILES:CC/C=C(\C)/C#N

Technology Process of 2-Pentenenitrile, 2-methyl-, (2E)-

There total 1 articles about 2-Pentenenitrile, 2-methyl-, (2E)- 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:

: 31551-28-7
cis-3-Aethyl-2-methyl-acrylnitril

Guidance literature:: 2-Cyan-2-hydroxy-pentan u. P2O5 i. Chinolin;

Reference yield: 80.0%

: 31551-28-7
cis-3-Aethyl-2-methyl-acrylnitril

: 13238-16-9
dibenzylphosphine oxide

: 1-benzyl-5-ethyl-4-methyl-1-oxo-2-phenyl-4,5-dihydro-1H-phosphol-3-ylamine

Guidance literature:: With sodium hydride; In various solvent(s); for 1h; Heating;
DOI:10.1023/A:1015876403665

Reference yield:

: 31551-28-7
cis-3-Aethyl-2-methyl-acrylnitril

: 31551-27-6
cis-2-methyl-pent-2-enenitrile

: 3931-57-5
2-n-propylacrylonitrile

: 99486-38-1,113279-81-5
trans-4-Cyanpenten-2

Guidance literature:: With hydridonitrosyltris(triphenylphosphine)ruthenium(II); In benzene-d6; at 101 - 191 ℃; Activation energy; Equilibrium constant;
DOI:10.1021/ja992137z