(4-Hydrazinophenyl)acetonitrile

Base Information

Chemical Name:(4-Hydrazinophenyl)acetonitrile
CAS No.:57411-91-3
Molecular Formula:C8H9N3
Molecular Weight:147.18
Hs Code.:
NSC Number:174505
DSSTox Substance ID:DTXSID10306161
Wikidata:Q82053114
Mol file:57411-91-3.mol

Synonyms:(4-Hydrazinophenyl)acetonitrile;57411-91-3;2-(4-hydrazinylphenyl)acetonitrile;Benzeneacetonitrile, 4 - hydrazinyl - , hydrochloride;115854-54-1;NSC174505;4-Hydrazinophenylacetonitrile;SCHEMBL3274733;(4-hydrazinylphenyl)acetonitrile;DTXSID10306161;IXAYDTXYULYNHN-UHFFFAOYSA-N;MFCD09991818;AKOS006310397;NSC-174505;CS-0358725

Suppliers and Price of (4-Hydrazinophenyl)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
Packaging
price

TRC
(4-Hydrazinophenyl)acetonitrile
10mg
$ 45.00

Matrix Scientific
(4-Hydrazinophenyl)acetonitrile 97%
1g
$ 360.00

Atlantic Research Chemicals
(4-Hydrazinophenyl)acetonitrile 95%
500mgs:
$ 88.36

Total 3 raw suppliers

Chemical Property of (4-Hydrazinophenyl)acetonitrile

Chemical Property:

Vapor Pressure:5.31E-05mmHg at 25°C
Melting Point:68-70 °C(Solv: ethanol (64-17-5); hexane (110-54-3))
Boiling Point:347.6°Cat760mmHg
PKA:5.09±0.20(Predicted)
Flash Point:164°C
PSA：61.84000
Density:1.203g/cm³
LogP:1.81158
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:147.079647300
Heavy Atom Count:11
Complexity:150

Purity/Quality:: (4-Hydrazinophenyl)acetonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CC#N)NN

Technology Process of (4-Hydrazinophenyl)acetonitrile

There total 1 articles about (4-Hydrazinophenyl)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: 100.0%