4-(2-Methylimidazol-1-yl)phenylamine

Base Information

Chemical Name:4-(2-Methylimidazol-1-yl)phenylamine
CAS No.:74852-81-6
Molecular Formula:C10H11N3
Molecular Weight:173.217
Hs Code.:2933290090
European Community (EC) Number:860-342-9
DSSTox Substance ID:DTXSID40390134
Wikidata:Q72491638
Mol file:74852-81-6.mol

Synonyms:4-(2-Methylimidazol-1-yl)phenylamine;74852-81-6;4-(2-methyl-1H-imidazol-1-yl)aniline;4-(2-methylimidazol-1-yl)aniline;4-(2-Methyl-imidazol-1-yl)-phenylamine;4-(2-methyl-1H-imidazol-1-yl)benzenamine;Benzenamine, 4-(2-methyl-1H-imidazol-1-yl)-;4-(2-Methyl-1H-imidazol-1-yl)phenylamine;SCHEMBL265184;DTXSID40390134;IEZCMVRWKNEHJB-UHFFFAOYSA-N;BBL040607;MFCD06797788;STK350763;1-(4-aminophenyl)-2-methylimidazole;AKOS000143365;DS-10206;CS-0152776;FT-0647264;EN300-230665;4-(2-methyl-1H-imidazol-1-yl)aniline, AldrichCPR;J-513325

Suppliers and Price of 4-(2-Methylimidazol-1-yl)phenylamine

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
4-(2-Methyl-1H-imidazol-1-yl)aniline
10mg
$ 45.00

TRC
4-(2-Methyl-1H-imidazol-1-yl)aniline
50mg
$ 60.00

SynChem
4-(2-Methylimidazol-1-yl)phenylamine 95+%
5 g
$ 150.00

SynChem
4-(2-Methylimidazol-1-yl)phenylamine 95+%
1 g
$ 50.00

SynChem
4-(2-Methylimidazol-1-yl)phenylamine 95+%
10 g
$ 250.00

Matrix Scientific
4-(2-Methyl-imidazol-1-yl)-phenylamine
500mg
$ 182.00

Crysdot
4-(2-Methylimidazol-1-yl)phenylamine 95+%
25g
$ 150.00

ChemBridge Corporation
4-(2-methyl-1H-imidazol-1-yl)aniline 95%
1 g
$ 23.00

Apolloscientific
4-(2-Methyl-1H-imidazol-1-yl)aniline 97%
5g
$ 493.00

Apolloscientific
4-(2-Methyl-1H-imidazol-1-yl)aniline 97%
1g
$ 160.00

Total 31 raw suppliers

Chemical Property of 4-(2-Methylimidazol-1-yl)phenylamine

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:111.5 °C
Refractive Index:1.625
Boiling Point:378.506 °C at 760 mmHg
PKA:7.49±0.10(Predicted)
Flash Point:182.714 °C
PSA：43.84000
Density:1.171 g/cm³
LogP:2.34410
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
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:164

Purity/Quality:

97% ^*data from raw suppliers

4-(2-Methyl-1H-imidazol-1-yl)aniline ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 41
Safety Statements: 26-39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC=CN1C2=CC=C(C=C2)N

Technology Process of 4-(2-Methylimidazol-1-yl)phenylamine

There total 4 articles about 4-(2-Methylimidazol-1-yl)phenylamine 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: 99.0%

: 73225-15-7
1-(4-nitrophenyl)-2-methylimidazole

: 74852-81-6
4-(2-methyl-1H-imidazol-1-yl)benzenamine

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethanol; at 25 ℃;

Reference yield:

: 5-methyl-1-(4-nitrophenyl)-1H-imidazole

: 74852-81-6
4-(2-methyl-1H-imidazol-1-yl)benzenamine

Guidance literature:: With hydrogen; 5% palladium-on-charcoal; In methanol; at 20 ℃; for 24h;

Reference yield:

: 350-46-9,178603-76-4
4-Fluoronitrobenzene

: 74852-81-6
4-(2-methyl-1H-imidazol-1-yl)benzenamine

Guidance literature:: Multi-step reaction with 2 steps

1: NaH / tetrahydrofuran / 16 h / Heating

2: 16.5 g / H₂ / Pd/C / methanol / 24 h / 20 °C

With hydrogen; sodium hydride; palladium on activated charcoal; In tetrahydrofuran; methanol;
DOI:10.1021/jm0497949