3,5-Dimethylpyrazole-1-carboxamidine

Base Information

Chemical Name:3,5-Dimethylpyrazole-1-carboxamidine
CAS No.:22906-75-8
Molecular Formula:C6H10 N4
Molecular Weight:138.172
Hs Code.:2933199090
NSC Number:129885
UNII:SVV7S48NBR
DSSTox Substance ID:DTXSID40177447
Nikkaji Number:J40.054H
Wikidata:Q83047772
ChEMBL ID:CHEMBL451397
Mol file:22906-75-8.mol

Synonyms:1-guanyl-3,5-dimethylpyrazole nitrate;3,5-dimethylpyrazole-1-carboxamidine;3,5-dimethylpyrazole-1-carboxamidine monohydrochloride;3,5-dimethylpyrazole-1-carboxamidine mononitrate;3,5-dimethylpyrazole-1-carboxamidine nitrate

Suppliers and Price of 3,5-Dimethylpyrazole-1-carboxamidine

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
3,5-DIMETHYLPYRAZOLE-1-CARBOXAMIDINE 95.00%
5MG
$ 499.63

Total 11 raw suppliers

Chemical Property of 3,5-Dimethylpyrazole-1-carboxamidine

Chemical Property:

Vapor Pressure:0.000156mmHg at 25°C
Boiling Point:265.8°Cat760mmHg
Flash Point:114.6°C
PSA：67.69000
Density:1.28g/cm³
LogP:1.04150
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:138.090546336
Heavy Atom Count:10
Complexity:145

Purity/Quality:

97% ^*data from raw suppliers

3,5-DIMETHYLPYRAZOLE-1-CARBOXAMIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=NN1C(=N)N)C

Technology Process of 3,5-Dimethylpyrazole-1-carboxamidine

There total 5 articles about 3,5-Dimethylpyrazole-1-carboxamidine 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:

: 123-54-6,81235-32-7
acetylacetone

: 22906-75-8
3,5-Dimethylpyrazole-1-carboxamidine

Guidance literature:: With potassium hydroxide; ethanol;
DOI:10.1021/ja01138a032

Reference yield:

: 123-54-6,81235-32-7
acetylacetone

: 18264-75-0
3-amino-1-nitroguanidine

: pentane-2,4-dione-bis-(nitrocarbamimidoyl-hydrazone)

: 22906-75-8
3,5-Dimethylpyrazole-1-carboxamidine

Guidance literature:: With water; acetic acid;
DOI:10.1021/ja01102a009

Reference yield:

: 67-51-6
3,5-dimethyl-1H-pyrazole

: 22906-75-8
3,5-Dimethylpyrazole-1-carboxamidine

Guidance literature:: Multi-step reaction with 2 steps

1: 87 percent / Et₃N, HgCl₂ / dimethylformamide / 2 h / 60 °C

2: CF₃COOH

With triethylamine; trifluoroacetic acid; mercury dichloride; In N,N-dimethyl-formamide;
DOI:10.1016/S0040-4039(00)61537-X