[(Prop-2-en-1-yl)amino]acetonitrile

Base Information

Chemical Name:[(Prop-2-en-1-yl)amino]acetonitrile
CAS No.:54243-43-5
Molecular Formula:C5H8N2
Molecular Weight:96.13040
Hs Code.:
European Community (EC) Number:896-486-4
DSSTox Substance ID:DTXSID80536918
Nikkaji Number:J27.761D
Wikidata:Q82411738

Synonyms:2-(prop-2-enylamino)acetonitrile;54243-43-5;[(Prop-2-en-1-yl)amino]acetonitrile;2-[(prop-2-en-1-yl)amino]acetonitrile;2-(Allylamino)acetonitrile;DTXSID80536918;AKOS000247551;CS-0225637;G56250;EN300-1245106

Suppliers and Price of [(Prop-2-en-1-yl)amino]acetonitrile

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
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price

Total 1 raw suppliers

Chemical Property of [(Prop-2-en-1-yl)amino]acetonitrile

Chemical Property:

PSA：35.82000
LogP:0.67648
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:96.068748264
Heavy Atom Count:7
Complexity:87.5

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCNCC#N

Technology Process of [(Prop-2-en-1-yl)amino]acetonitrile

There total 7 articles about [(Prop-2-en-1-yl)amino]acetonitrile 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: 61.0%