3,5,5-Trimethyl-4,5-dihydro-1H-pyrazole-1-carboxamide

Base Information

Chemical Name:3,5,5-Trimethyl-4,5-dihydro-1H-pyrazole-1-carboxamide
CAS No.:3786-02-5
Molecular Formula:C7H13N3O
Molecular Weight:155.2
Hs Code.:2933199090
NSC Number:98438
DSSTox Substance ID:DTXSID80294864
Nikkaji Number:J13.302G
Wikidata:Q82034450
Mol file:3786-02-5.mol

Synonyms:3786-02-5;3,5,5-Trimethyl-4,5-dihydro-1H-pyrazole-1-carboxamide;NSC98438;DTXSID80294864;CXBWZJMJUREABJ-UHFFFAOYSA-N;NSC-98438;AKOS006371188;2-Pyrazoline-1-carboxamide,5,5-trimethyl-;2-Pyrazoline-1-carboxamide, 3,5,5-trimethyl-;1H-Pyrazole-1-carboxamide,5-dihydro-3,5,5-trimethyl-;1H-Pyrazole-1-carboxamide, 4,5-dihydro-3,5,5-trimethyl-;3,5,5-Trimethyl-4,5-dihydro-1H-pyrazole-1-carboxamide #

Suppliers and Price of 3,5,5-Trimethyl-4,5-dihydro-1H-pyrazole-1-carboxamide

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
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Total 4 raw suppliers

Chemical Property of 3,5,5-Trimethyl-4,5-dihydro-1H-pyrazole-1-carboxamide

Chemical Property:

Vapor Pressure:0.038mmHg at 25°C
Boiling Point:240.4°Cat760mmHg
Flash Point:99.2°C
PSA：58.69000
Density:1.2g/cm³
LogP:0.99910
XLogP3:-0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:155.105862047
Heavy Atom Count:11
Complexity:220

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NN(C(C1)(C)C)C(=O)N

Technology Process of 3,5,5-Trimethyl-4,5-dihydro-1H-pyrazole-1-carboxamide

There total 9 articles about 3,5,5-Trimethyl-4,5-dihydro-1H-pyrazole-1-carboxamide 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: