3-tert-Butyl-1-methyl-1H-pyrazol-5-amine

Base Information

Chemical Name:3-tert-Butyl-1-methyl-1H-pyrazol-5-amine
CAS No.:118430-73-2
Molecular Formula:C8H15N3
Molecular Weight:153.227
Hs Code.:2933199090
European Community (EC) Number:674-885-2
DSSTox Substance ID:DTXSID40370658
Nikkaji Number:J1.393.808C
Wikidata:Q72503758
ChEMBL ID:CHEMBL1643348
Mol file:118430-73-2.mol

Synonyms:118430-73-2;3-tert-Butyl-1-methyl-1H-pyrazol-5-amine;5-amino-3-tert-butyl-1-methylpyrazole;3-(tert-butyl)-1-methyl-1h-pyrazol-5-amine;5-tert-butyl-2-methylpyrazol-3-amine;5-tert-butyl-2-methyl-2h-pyrazol-3-ylamine;1H-Pyrazol-5-amine, 3-(1,1-dimethylethyl)-1-methyl-;3-tert-butyl-1-methyl-1H-pyrazole-5-amine;5-Amino-3-tert-butyl-1-methyl-1H-pyrazole;Maybridge4_002215;SCHEMBL432964;CHEMBL1643348;DTXSID40370658;XSCDSAMVQLKDNI-UHFFFAOYSA-N;HMS1527E15;CCG-42752;MFCD00068002;AKOS001117128;5-amino-1-methyl-3-tert-butylpyrazole;AM10022;FS-1655;SDCCGMLS-0066125.P001;NCGC00176797-01;BP-10622;1-Methyl-3-tert-butyl-1H-pyrazole-5-amine;CS-0022257;FT-0613889;EN300-13316;3-(tert.-butyl)-1-methyl-1h-pyrazol-5-amine;5-Amino-3-tert-butyl-1-methylpyrazole, AldrichCPR;SR-01000632727-1;W-204973;BRD-K49938306-001-01-8;Z90123306

Suppliers and Price of 3-tert-Butyl-1-methyl-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

TRC
3-tert-Butyl-1-methyl-1H-pyrazol-5-amine
500mg
$ 65.00

TRC
3-tert-Butyl-1-methyl-1H-pyrazol-5-amine
100mg
$ 45.00

SynQuest Laboratories
5-Amino-3-(tert-butyl)-1-methyl-1H-pyrazole
250 mg
$ 16.00

SynChem
5-tert-Butyl-2-methyl-2H-pyrazol-3-ylamine 95%
1 g
$ 15.00

SynChem
5-tert-Butyl-2-methyl-2H-pyrazol-3-ylamine 95%
5 g
$ 50.00

SynChem
5-tert-Butyl-2-methyl-2H-pyrazol-3-ylamine 95%
10 g
$ 80.00

Oakwood
3-tert-Butyl-1-methyl-1H-pyrazol-5-amine
5g
$ 51.00

Oakwood
3-tert-Butyl-1-methyl-1H-pyrazol-5-amine
1g
$ 25.00

Oakwood
3-tert-Butyl-1-methyl-1H-pyrazol-5-amine
25g
$ 235.00

Oakwood
3-tert-Butyl-1-methyl-1H-pyrazol-5-amine
100g
$ 640.00

Total 31 raw suppliers

Chemical Property of 3-tert-Butyl-1-methyl-1H-pyrazol-5-amine

Chemical Property:

Melting Point:86 °C
Boiling Point:266.666 °C at 760 mmHg
PKA:4.69±0.10(Predicted)
Flash Point:115.076 °C
PSA：43.84000
Density:1.043 g/cm³
LogP:1.88100
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:153.126597491
Heavy Atom Count:11
Complexity:139

Purity/Quality:

97% ^*data from raw suppliers

3-tert-Butyl-1-methyl-1H-pyrazol-5-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi,T
Statements: 36/37/38-25
Safety Statements: 26-36/37/39-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=NN(C(=C1)N)C

Technology Process of 3-tert-Butyl-1-methyl-1H-pyrazol-5-amine

There total 8 articles about 3-tert-Butyl-1-methyl-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: 95.0%

: 59997-51-2
trimethylacetylacetonitrile

: 60-34-4
methylhydrazine

: 118430-73-2
5-tert-butyl-2-methyl-2H-pyrazol-3-ylamine

Guidance literature:: In ethanol; at 70 ℃; for 18h;
DOI:10.1016/S0960-894X(02)00238-X

Reference yield: 54.0%

: 29586-83-2
(2Z)-3-chloro-4,4-dimethylpent-2-enenitrile

: 302-15-8
methylhydrazine sulfuric acid

: 5-tert-butyl-1-methyl-1H-pyrazol-3-yl-amine

: 118430-73-2
5-tert-butyl-2-methyl-2H-pyrazol-3-ylamine

Guidance literature:: methylhydrazine sulfuric acid; With potassium carbonate; In ethanol; at 20 ℃; for 1h;

(2Z)-3-chloro-4,4-dimethylpent-2-enenitrile; In ethanol; for 3h; Reflux;