(Prop-2-yn-1-yl)hydrazine

Base Information

Chemical Name:(Prop-2-yn-1-yl)hydrazine
CAS No.:6068-67-3
Molecular Formula:C3H6N2
Molecular Weight:70.09
Hs Code.:2928000090
DSSTox Substance ID:DTXSID20574430
Nikkaji Number:J3.665.724C
Wikidata:Q82463464
Mol file:6068-67-3.mol

Synonyms:(Prop-2-yn-1-yl)hydrazine;6068-67-3;prop-2-ynylhydrazine;PROP-2-YNYL-HYDRAZINE;1-(2-propynyl)hydrazine;propargylhydrazine;N-(prop-2-yn-1-yl)-hydrazine;DTXSID20574430;CYCYZHMUOSKYBG-UHFFFAOYSA-N;AKOS006307124;EN300-261024

Suppliers and Price of (Prop-2-yn-1-yl)hydrazine

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 4 raw suppliers

Chemical Property of (Prop-2-yn-1-yl)hydrazine

Chemical Property:

Vapor Pressure:1.03mmHg at 25°C
Refractive Index:1.474
Boiling Point:177.6°C at 760 mmHg
PKA:5.70±0.10(Predicted)
Flash Point:67.2°C
PSA：38.05000
Density:0.943g/cm³
LogP:0.17410
XLogP3:-0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:70.053098200
Heavy Atom Count:5
Complexity:49.2

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C#CCNN

Technology Process of (Prop-2-yn-1-yl)hydrazine

There total 3 articles about (Prop-2-yn-1-yl)hydrazine 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: 27.0%

: 2450-71-7
Propargylamine

: 6068-67-3
1-(2-propynyl)hydrazine

Guidance literature:: With hydroxylamine-O-sulfonic acid; In tetrahydrofuran; at 0.2 ℃; for 6h; Inert atmosphere;
DOI:10.1021/acs.jpca.6b03796