N3-Propyl-1H-1,2,4-triazole-3,5-diamine

Base Information

Chemical Name:N3-Propyl-1H-1,2,4-triazole-3,5-diamine
CAS No.:87253-78-9
Molecular Formula:C5H11N5
Molecular Weight:141.176
Hs Code.:2933990090
DSSTox Substance ID:DTXSID20461518
Wikidata:Q82285881
Mol file:87253-78-9.mol

Synonyms:N3-Propyl-1H-1,2,4-triazole-3,5-diamine;87253-78-9;3-N-propyl-1H-1,2,4-triazole-3,5-diamine;SCHEMBL5174425;SCHEMBL16253865;DTXSID20461518;MQJLXZBPFLYTIJ-UHFFFAOYSA-N;AKOS006337856;AKOS013498226;N5-Propyl-1H-[1,2,4]triazole-3,5-diamine;1H-1,2,4-TRIAZOLE-3,5-DIAMINE,N-PROPYL-

Suppliers and Price of N3-Propyl-1H-1,2,4-triazole-3,5-diamine

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

Crysdot
N3-Propyl-1H-1,2,4-triazole-3,5-diamine 95+%
1g
$ 432.00

American Custom Chemicals Corporation
N3-PROPYL-1H-1,2,4-TRIAZOLE-3,5-DIAMINE 95.00%
5MG
$ 502.21

Total 10 raw suppliers

Chemical Property of N3-Propyl-1H-1,2,4-triazole-3,5-diamine

Chemical Property:

PSA：83.58000
LogP:-0.43920
Storage Temp.:2-8°C
XLogP3:0.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:141.10144537
Heavy Atom Count:10
Complexity:96

Purity/Quality:

98%,99%, ^*data from raw suppliers

N3-Propyl-1H-1,2,4-triazole-3,5-diamine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCNC1=NNC(=N1)N

Technology Process of N3-Propyl-1H-1,2,4-triazole-3,5-diamine

There total 3 articles about N3-Propyl-1H-1,2,4-triazole-3,5-diamine 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: 92.0%

: 107-10-8,42939-71-9
propylamine

: 10191-60-3
dimethyl N-cyanodithioiminocarbonate

: 87253-78-9
3-amnio-5-n-propylamino-1,2,4-triazole

Guidance literature:: propylamine; dimethyl N-cyanodithioiminocarbonate; In isopropyl alcohol; at 20 ℃; for 2.33333h;

With hydrazine; In isopropyl alcohol; for 2 - 3h; Heating / reflux;