1-methyl-4-phenyl-1H-imidazol-2-amine

Base Information

Chemical Name:1-methyl-4-phenyl-1H-imidazol-2-amine
CAS No.:6653-45-8
Molecular Formula:C₁₀H₁₁N₃
Molecular Weight:173.217
Hs Code.:
DSSTox Substance ID:DTXSID10586168
Wikidata:Q82478239
Mol file:6653-45-8.mol

Synonyms:1-methyl-4-phenyl-1H-imidazol-2-amine;6653-45-8;1-methyl-4-phenylimidazol-2-amine;1H-Imidazol-2-amine, 1-methyl-4-phenyl-;SCHEMBL5318358;DTXSID10586168;STK292393;AKOS005428494;MCULE-9163350504;CS-0247565;D87660;EN300-368780;Z1255462158

Suppliers and Price of 1-methyl-4-phenyl-1H-imidazol-2-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

Matrix Scientific
1-Methyl-4-phenyl-1H-imidazol-2-amine
1g
$ 385.00

Matrix Scientific
1-Methyl-4-phenyl-1H-imidazol-2-amine
5g
$ 1285.00

Crysdot
1-Methyl-4-phenyl-1H-imidazol-2-amine 95+%
5g
$ 892.00

American Custom Chemicals Corporation
1-METHYL-4-PHENYL-1H-IMIDAZOL-2-AMINE 95.00%
1G
$ 750.75

American Custom Chemicals Corporation
1-METHYL-4-PHENYL-1H-IMIDAZOL-2-AMINE 95.00%
0.5G
$ 682.00

AK Scientific
1-Methyl-4-phenyl-1H-imidazol-2-amine
5g
$ 1784.00

AK Scientific
1-Methyl-4-phenyl-1H-imidazol-2-amine
1g
$ 569.00

Total 6 raw suppliers

Chemical Property of 1-methyl-4-phenyl-1H-imidazol-2-amine

Chemical Property:

XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:173.095297364
Heavy Atom Count:13
Complexity:166

Purity/Quality:

98%min ^*data from raw suppliers

1-Methyl-4-phenyl-1H-imidazol-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C=C(N=C1N)C2=CC=CC=C2

Technology Process of 1-methyl-4-phenyl-1H-imidazol-2-amine

There total 6 articles about 1-methyl-4-phenyl-1H-imidazol-2-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: 47.5%

: 6775-40-2
2-amino-4-phenylimidazole

: 74-88-4
methyl iodide

: 6653-45-8
1-methyl-4-phenyl-1H-imidazol-2-amine

Guidance literature:: 2-amino-4-phenylimidazole; With sodium hydride; In N,N-dimethyl-formamide; mineral oil; at 0 ℃; for 0.5h;

methyl iodide; In N,N-dimethyl-formamide; mineral oil; at -10 ℃; for 4h; Temperature; Time; Reagent/catalyst; Concentration;
DOI:10.3184/174751918X15414286606248

Reference yield:

: 70-11-1
α-bromoacetophenone

: 6653-45-8
1-methyl-4-phenyl-1H-imidazol-2-amine

Guidance literature:: Multi-step reaction with 2 steps

1: methanol / 0.5 h / Ambient temperature

2: NaOH / H₂O / 24 h / Ambient temperature

With sodium hydroxide; In methanol; water;
DOI:10.1016/S0040-4039(97)00668-0