3-Methyl-1-(3-methylbutyl)-1H-pyrazol-5-amine

Base Information

Chemical Name:3-Methyl-1-(3-methylbutyl)-1H-pyrazol-5-amine
CAS No.:3524-38-7
Molecular Formula:C₉H₁₇N₃
Molecular Weight:167.254
Hs Code.:2933199090
DSSTox Substance ID:DTXSID40509284
Wikidata:Q82366737
Mol file:3524-38-7.mol

Synonyms:3524-38-7;3-METHYL-1-(3-METHYLBUTYL)-1H-PYRAZOL-5-AMINE;1-Isopentyl-3-methyl-1H-pyrazol-5-amine;5-methyl-2-(3-methylbutyl)pyrazol-3-amine;CHEMBRDG-BB 4014326;DTXSID40509284;MFCD08691579;AKOS010675597;CCG-344312;BS-37667;CS-0363957

Suppliers and Price of 3-Methyl-1-(3-methylbutyl)-1H-pyrazol-5-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

ChemBridge Corporation
3-methyl-1-(3-methylbutyl)-1H-pyrazol-5-amine 95%
5 g
$ 133.00

American Custom Chemicals Corporation
3-METHYL-1-(3-METHYLBUTYL)-1H-PYRAZOL-5-AMINE 95.00%
1G
$ 685.21

Total 6 raw suppliers

Chemical Property of 3-Methyl-1-(3-methylbutyl)-1H-pyrazol-5-amine

Chemical Property:

Vapor Pressure:0.00288mmHg at 25°C
Boiling Point:285°C at 760 mmHg
Flash Point:126.1°C
PSA：43.84000
Density:1.05g/cm³
LogP:2.40100
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:167.142247555
Heavy Atom Count:12
Complexity:136

Purity/Quality:

99% ^*data from raw suppliers

3-methyl-1-(3-methylbutyl)-1H-pyrazol-5-amine 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-Methyl-1-(3-methylbutyl)-1H-pyrazol-5-amine

There total 2 articles about 3-Methyl-1-(3-methylbutyl)-1H-pyrazol-5-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:

: 1231245-19-4
isopentylhydrazine hydrochloride

: 1118-61-2
3-Aminocrotononitrile

: 3524-38-7
5-methyl-2-(3-methyl-butyl)-2H-pyrazol-3-ylamine

Guidance literature:: With acetic acid; In ethanol; at 75 ℃; for 18h;
DOI:10.1021/acschemneuro.7b00217

Reference yield:

: 3524-38-7
5-methyl-2-(3-methyl-butyl)-2H-pyrazol-3-ylamine

Guidance literature:: Isovaleraldehyd, Hydrazin, CH2=CH-CH2CN;

Reference yield:

: 705-79-3
2-(3-chloro-4-fluorophenyl)acetic acid

: 3524-38-7
5-methyl-2-(3-methyl-butyl)-2H-pyrazol-3-ylamine

: C₁₇H₂₁ClFN₃O

Guidance literature:: 2-(3-chloro-4-fluorophenyl)acetic acid; With chloro-N,N,N',N'-bis(tetramethylene)formamidinium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃; for 0.0833333h;

5-methyl-2-(3-methyl-butyl)-2H-pyrazol-3-ylamine; In N,N-dimethyl-formamide; at 20 ℃;
DOI:10.1021/acschemneuro.7b00217