4-(1H-Imidazol-1-yl)-2-methylaniline

Base Information

Chemical Name:4-(1H-Imidazol-1-yl)-2-methylaniline
CAS No.:118111-96-9
Molecular Formula:C10H11 N3
Molecular Weight:173.217
Hs Code.:2933290090
DSSTox Substance ID:DTXSID40560431
Wikidata:Q82443579
Mol file:118111-96-9.mol

Synonyms:4-(1H-Imidazol-1-yl)-2-methylaniline;118111-96-9;4-IMIDAZOL-1-YL-2-METHYL-PHENYLAMINE;4-imidazol-1-yl-2-methylaniline;MFCD08668338;1-(4-amino-3-methylphenyl)imidazole;SCHEMBL993223;DTXSID40560431;XEUDPJHDTZGULF-UHFFFAOYSA-N;AKOS009470945;AS-9969;4-(1H-imidazol-1-yl)-2-methylbenzenamine;CS-0441979;A1-45065

Suppliers and Price of 4-(1H-Imidazol-1-yl)-2-methylaniline

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

SynQuest Laboratories
4-(1H-Imidazol-1-yl)-2-methylaniline
1 g
$ 375.00

Matrix Scientific
4-(1H-Imidazol-1-yl)-2-methylaniline
1g
$ 536.00

Crysdot
4-(1H-Imidazol-1-yl)-2-methylaniline 95+%
1g
$ 371.00

Apolloscientific
4-(1H-Imidazol-1-yl)-2-methylaniline
1g
$ 316.00

American Custom Chemicals Corporation
4-IMIDAZOL-1-YL-2-METHYL-PHENYLAMINE 95.00%
5MG
$ 502.52

AK Scientific
4-(1H-Imidazol-1-yl)-2-methylaniline
1g
$ 773.00

Total 3 raw suppliers

Chemical Property of 4-(1H-Imidazol-1-yl)-2-methylaniline

Chemical Property:

PSA：43.84000
LogP:2.34410
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:173.095297364
Heavy Atom Count:13
Complexity:172

Purity/Quality:

97% ^*data from raw suppliers

4-(1H-Imidazol-1-yl)-2-methylaniline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC(=C1)N2C=CN=C2)N

Technology Process of 4-(1H-Imidazol-1-yl)-2-methylaniline

There total 4 articles about 4-(1H-Imidazol-1-yl)-2-methylaniline 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: 100.0%

: 102791-92-4
1-(3-methyl-4-nitro-phenyl)-1H-imidazole

: 118111-96-9
4-imidazol-1-yl-2-methyl-phenylamine

Guidance literature:: With cyclohexene; palladium on activated charcoal; In ethanol; Heating;
DOI:10.1016/j.bmcl.2006.11.041

Reference yield:

: 79-06-1,12624-24-7,25038-45-3,27754-57-0,33338-03-3,39387-77-4,68247-81-4,9082-06-8,79079-15-5
2-propenamide

: 118111-96-9
4-imidazol-1-yl-2-methyl-phenylamine

Guidance literature:

Reference yield:

: 446-33-3
5-Fluoro-2-nitrotoluene

: 118111-96-9
4-imidazol-1-yl-2-methyl-phenylamine

Guidance literature:: Multi-step reaction with 2 steps

1: 95 percent / KOH / dimethylsulfoxide

2: 100 percent / cyclohexene / Pd/C / ethanol / Heating

With potassium hydroxide; cyclohexene; palladium on activated charcoal; In ethanol; dimethyl sulfoxide;
DOI:10.1016/j.bmcl.2006.11.041