1-(4-chlorobenzyl)-3-methyl-1H-pyrazol-5-amine

Base Information

Chemical Name:1-(4-chlorobenzyl)-3-methyl-1H-pyrazol-5-amine
CAS No.:3524-41-2
Molecular Formula:C11H12ClN3
Molecular Weight:221.689
Hs Code.:2933199090
DSSTox Substance ID:DTXSID80390299
ChEMBL ID:CHEMBL1321032
Mol file:3524-41-2.mol

Synonyms:1-(4-chlorobenzyl)-3-methyl-1H-pyrazol-5-amine;3524-41-2;2-(4-Chloro-benzyl)-5-methyl-2H-pyrazol-3-ylamine;2-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-amine;1-[(4-chlorophenyl)methyl]-3-methyl-1H-pyrazol-5-amine hydrochloride;MLS000718617;1-[(4-chlorophenyl)methyl]-3-methylpyrazole-5-ylamine;CHEMBL1321032;DTXSID80390299;HMS2672E19;Boc-beta-(S)-4-methylphenylalanine;AM9939;BBL040624;MFCD03627834;STK350791;AKOS000302491;SMR000290885;CS-0282742;FT-0768352;EN300-230687;SR-01000325171;SR-01000325171-1;1-[(4-chlorophenyl)methyl]-3-methyl-1H-pyrazol-5-amine;2-(4-Chloro-benzyl)-5-methyl-2H-pyrazol-3-ylamine, AldrichCPR

Suppliers and Price of 1-(4-chlorobenzyl)-3-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
1-(4-Chlorobenzyl)-3-methyl-1H-pyrazol-5-amine
500mg
$ 130.00

Matrix Scientific
2-(4-Chloro-benzyl)-5-methyl-2H-pyrazol-3-ylamine
1g
$ 485.00

Crysdot
1-(4-Chlorobenzyl)-3-methyl-1H-pyrazol-5-amine 95+%
5g
$ 874.00

Chemenu
1-(4-Chlorobenzyl)-3-methyl-1H-pyrazol-5-amine 95%
5g
$ 825.00

ChemBridge Corporation
1-(4-chlorobenzyl)-3-methyl-1H-pyrazol-5-amine 95%
250 mg
$ 64.00

American Custom Chemicals Corporation
2-(4-CHLORO-BENZYL)-5-METHYL-2H-PYRAZOL-3-YLAMINE 95.00%
500MG
$ 777.32

AK Scientific
2-(4-Chloro-benzyl)-5-methyl-2H-pyrazol-3-ylamine
1g
$ 704.00

Total 6 raw suppliers

Chemical Property of 1-(4-chlorobenzyl)-3-methyl-1H-pyrazol-5-amine

Chemical Property:

Vapor Pressure:1.17E-06mmHg at 25°C
Boiling Point:401.5°C at 760 mmHg
Flash Point:196.6°C
PSA：43.84000
Density:1.27g/cm³
LogP:3.05660
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:221.0719751
Heavy Atom Count:15
Complexity:204

Purity/Quality:

98%min ^*data from raw suppliers

1-(4-Chlorobenzyl)-3-methyl-1H-pyrazol-5-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi,T
Statements: 25
Safety Statements: 45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NN(C(=C1)N)CC2=CC=C(C=C2)Cl

Technology Process of 1-(4-chlorobenzyl)-3-methyl-1H-pyrazol-5-amine

There total 2 articles about 1-(4-chlorobenzyl)-3-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:

: 31230-17-8
3-methyl-5-aminopyrazole

: 3524-41-2
2-(4-chloro-benzyl)-5-methyl-2H-pyrazol-3-ylamine

Guidance literature:: 3-methyl-5-aminopyrazole; With sodium hydride; In N,N-dimethyl-formamide; mineral oil; at 0 - 50 ℃; for 1h;

1-(halomethyl)-4-chlorobenzene; In N,N-dimethyl-formamide; mineral oil; at 20 ℃; for 2h;
DOI:10.1016/j.bmcl.2020.127162