5-methoxy-1H-1,2,4-triazol-3-amine

Base Information

Chemical Name:5-methoxy-1H-1,2,4-triazol-3-amine
CAS No.:51108-34-0
Molecular Formula:C3H6N4O
Molecular Weight:114.1059
Hs Code.:2933990090
European Community (EC) Number:833-410-0
NSC Number:207101
DSSTox Substance ID:DTXSID00965387
Wikidata:Q72486226
ChEMBL ID:CHEMBL4562309
Mol file:51108-34-0.mol

Synonyms:5-methoxy-1H-1,2,4-triazol-3-amine;51108-34-0;3-methoxy-1H-1,2,4-triazol-5-amine;2-Benzofurancarboxylicacid, 3-[2-(4-methoxyphenyl)-2-phenylethenyl]-;NSC207101;SCHEMBL230932;CHEMBL4562309;DTXSID00965387;AKOS006378570;AKOS017407336;AT21267;NSC-207101;5-methoxy-1H-1,2,4-triazole-3-amine;CS-0225614;FT-0686748;EN300-124438;5-Methoxy-1,2-dihydro-3H-1,2,4-triazol-3-imine;Z1203581724

Suppliers and Price of 5-methoxy-1H-1,2,4-triazol-3-amine

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
5-methoxy-1H-1,2,4-triazol-3-amine
100mg
$ 240.00

TRC
5-methoxy-1H-1,2,4-triazol-3-amine
10mg
$ 45.00

AK Scientific
5-Methoxy-1H-1,2,4-triazol-3-amine
500mg
$ 749.00

Total 9 raw suppliers

Chemical Property of 5-methoxy-1H-1,2,4-triazol-3-amine

Chemical Property:

Vapor Pressure:0.000211mmHg at 25°C
Refractive Index:1.606
Boiling Point:326.8 °C at 760 mmHg
Flash Point:151.4 °C
PSA：76.82000
Density:1.417 g/cm³
LogP:-0.02330
XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:114.05416083
Heavy Atom Count:8
Complexity:77.7

Purity/Quality:

99% ^*data from raw suppliers

5-methoxy-1H-1,2,4-triazol-3-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=NNC(=N1)N

Technology Process of 5-methoxy-1H-1,2,4-triazol-3-amine

There total 1 articles about 5-methoxy-1H-1,2,4-triazol-3-amine 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: