4H-1,2,4-Triazol-3-amine, 4-ethyl-

Base Information

Chemical Name:4H-1,2,4-Triazol-3-amine, 4-ethyl-
CAS No.:42786-06-1
Molecular Formula:C4H8N4
Molecular Weight:112.134
Hs Code.:
DSSTox Substance ID:DTXSID7075349
Nikkaji Number:J125.868K
Wikidata:Q82003313
Mol file:42786-06-1.mol

Synonyms:42786-06-1;4H-1,2,4-Triazol-3-amine, 4-ethyl-;4-ethyl-1,2,4-triazol-3-amine;4-Ethyl-4H-1,2,4-triazole-3-amine;4-Ethyl-4H-1,2,4-triazol-3-amine;4H-1,2,4-Triazole, 3-amino-4-ethyl-;4H-1,2,4-TRIAZOL-3-AMINE,4-ETHYL-;DTXSID7075349;SCHEMBL16401247;3-amino-4-ethyl-1,2,4-triazole;AKOS011989748;4-Ethyl-4H-1,2,4-triazol-3-ylamine;4-Ethyl-4H-1,2,4-triazol-3-ylamine #;EN300-205067

Suppliers and Price of 4H-1,2,4-Triazol-3-amine, 4-ethyl-

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

Matrix Scientific
4-Ethyl-4H-1,2,4-triazol-3-ylamine
10g
$ 2070.00

Matrix Scientific
4-Ethyl-4H-1,2,4-triazol-3-ylamine
5g
$ 1440.00

Matrix Scientific
4-Ethyl-4H-1,2,4-triazol-3-ylamine
1g
$ 630.00

Total 6 raw suppliers

Chemical Property of 4H-1,2,4-Triazol-3-amine, 4-ethyl-

Chemical Property:

Vapor Pressure:0.00361mmHg at 25°C
Refractive Index:1.637
Boiling Point:281.2 °C at 760 mmHg
PKA:4.65±0.10(Predicted)
Flash Point:123.9 °C
PSA：57.46000
Density:1.33 g/cm³
LogP:-0.18970
XLogP3:-0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:112.074896272
Heavy Atom Count:8
Complexity:74.4

Purity/Quality:

99% ^*data from raw suppliers

4-Ethyl-4H-1,2,4-triazol-3-ylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Nitrogen Compounds -> Triazoles
Canonical SMILES:CCN1C=NN=C1N

Technology Process of 4H-1,2,4-Triazol-3-amine, 4-ethyl-

There total 7 articles about 4H-1,2,4-Triazol-3-amine, 4-ethyl- 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: