2-Benzoimidazol-1-yl-phenylamine

Base Information

Chemical Name:2-Benzoimidazol-1-yl-phenylamine
CAS No.:26268-23-5
Molecular Formula:C13H11N3
Molecular Weight:209.25
Hs Code.:2933990090
DSSTox Substance ID:DTXSID70416154
Nikkaji Number:J1.087.685K
Wikidata:Q82225332
ChEMBL ID:CHEMBL153365
Mol file:26268-23-5.mol

Synonyms:2-Benzoimidazol-1-yl-phenylamine;26268-23-5;2-(benzimidazol-1-yl)aniline;2-(1H-1,3-benzodiazol-1-yl)aniline;2-(1H-benzimidazol-1-yl)aniline;2-(1H-Benzo[d]imidazol-1-yl)aniline;Benzenamine, 2-(1H-benzimidazol-1-yl)-;1-Phenylbenzimidazole deriv. 20;N-(o-aminophenyl)benzimidazole;BDBM3803;CHEMBL153365;SCHEMBL4944401;DTXSID70416154;2-benzo[d]imidazol-1-ylphenylamine;BBA26823;1-(2-Aminophenyl)-1H-benzimidazole;BBL040094;MFCD04971067;STK349843;AKOS000137260;CCG-317179;CS-0269689;FT-0712231;EN300-229887

Suppliers and Price of 2-Benzoimidazol-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

Crysdot
2-(1H-Benzo[d]imidazol-1-yl)aniline 97%
10g
$ 1062.00

Crysdot
2-(1H-Benzo[d]imidazol-1-yl)aniline 97%
5g
$ 639.00

American Custom Chemicals Corporation
2-BENZOIMIDAZOL-1-YL-PHENYLAMINE 95.00%
5MG
$ 498.38

AccelPharmtech
2-(1H-benzimidazol-1-yl)-Benzenamine 97.00%
5G
$ 1700.00

AccelPharmtech
2-(1H-benzimidazol-1-yl)-Benzenamine 97.00%
1G
$ 1530.00

Total 6 raw suppliers

Chemical Property of 2-Benzoimidazol-1-yl-phenylamine

Chemical Property:

Vapor Pressure:1.82E-07mmHg at 25°C
Melting Point:115-116 °C
Boiling Point:426.1oC at 760 mmHg
PKA:4.21±0.10(Predicted)
Flash Point:211.5oC
PSA：43.84000
Density:1.24g/cm3
LogP:3.18890
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:209.095297364
Heavy Atom Count:16
Complexity:243

Purity/Quality:

99% ^*data from raw suppliers

2-(1H-Benzo[d]imidazol-1-yl)aniline 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)N)N2C=NC3=CC=CC=C32

Technology Process of 2-Benzoimidazol-1-yl-phenylamine

There total 6 articles about 2-Benzoimidazol-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: 90.0%

: 25688-28-2
1‐(2‐nitrophenyl)‐1H‐benzo[d]imidazole

: 26268-23-5
2‐(1H‐benzo[d]imidazol‐1‐yl)aniline

Guidance literature:: With ammonium chloride; zinc; at 0 ℃; for 0.5h;
DOI:10.1002/ardp.202000393

Reference yield: 75.0%

: 51-17-2,79351-71-6
benzoimidazole

: 615-36-1
2-bromoaniline

: 26268-23-5
2‐(1H‐benzo[d]imidazol‐1‐yl)aniline

Guidance literature:: With 4,7-dimethoxy-1,10-phenanthroline; caesium carbonate; ethylene glycol; poly(ethylene glycol); copper(I) oxide; In dimethyl sulfoxide; at 110 ℃; for 15h;
DOI:10.1021/jo070807a

Reference yield:

: 51-17-2,79351-71-6
benzoimidazole

: 26268-23-5
2‐(1H‐benzo[d]imidazol‐1‐yl)aniline

Guidance literature:: Multi-step reaction with 2 steps

1: copper(l) iodide; potassium carbonate / N,N-dimethyl-formamide / 24 h / 110 °C / Inert atmosphere

2: palladium 10% on activated carbon; hydrogen / ethanol / 4 h / 20 °C / 2280.15 Torr

With copper(l) iodide; palladium 10% on activated carbon; hydrogen; potassium carbonate; In ethanol; N,N-dimethyl-formamide;
DOI:10.1021/ol202884z