3-Hydrazinylbutanenitrile

Base Information

Chemical Name:3-Hydrazinylbutanenitrile
CAS No.:352-18-1
Molecular Formula:C₄H₉N₃
Molecular Weight:99.1356
Hs Code.:
DSSTox Substance ID:DTXSID40546351
Mol file:352-18-1.mol

Synonyms:3-HYDRAZINYLBUTANENITRILE;352-18-1;3-hydrazinobutanenitrile;DTXSID40546351;MFCD11553016;AKOS005069597;EN300-56337;G59940

Suppliers and Price of 3-Hydrazinylbutanenitrile

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
3-HYDRAZINOBUTANENITRILE 95.00%
1G
$ 795.56

American Custom Chemicals Corporation
3-HYDRAZINOBUTANENITRILE 95.00%
10G
$ 1799.72

American Custom Chemicals Corporation
3-HYDRAZINOBUTANENITRILE 95.00%
5G
$ 1261.26

AK Scientific
3-Hydrazinylbutanenitrile
5g
$ 2165.00

AK Scientific
3-Hydrazinylbutanenitrile
1g
$ 812.00

AK Scientific
3-Hydrazinylbutanenitrile
100mg
$ 303.00

Total 13 raw suppliers

Chemical Property of 3-Hydrazinylbutanenitrile

Chemical Property:

Boiling Point:280.4±23.0 °C(Predicted)
PKA:6?+-.0.10(Predicted)
Density:0.983±0.06 g/cm3(Predicted)
XLogP3:-0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:99.079647300
Heavy Atom Count:7
Complexity:80.2

Purity/Quality:

98%min ^*data from raw suppliers

3-HYDRAZINOBUTANENITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(CC#N)NN

Technology Process of 3-Hydrazinylbutanenitrile

There total 1 articles about 3-Hydrazinylbutanenitrile 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: