1h-Benzimidazole-2-propanamide

Base Information

Chemical Name:1h-Benzimidazole-2-propanamide
CAS No.:26209-49-4
Molecular Formula:C₁₀H₁₁N₃O
Molecular Weight:189.217
Hs Code.:2933990090
DSSTox Substance ID:DTXSID30435265
Nikkaji Number:J504.439A
Wikidata:Q82250075
Mol file:26209-49-4.mol

Synonyms:1h-benzimidazole-2-propanamide;26209-49-4;3-(1H-benzo[d]imidazol-2-yl)propanamide;SCHEMBL5717769;DTXSID30435265;3-(1H-benzimidazol-2-yl)propanamide;AKOS009056244;Z135897680

Suppliers and Price of 1h-Benzimidazole-2-propanamide

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

Atlantic Research Chemicals
1H-Benzimidazole-2-propanamide 95%
1gm:
$ 378.20

American Custom Chemicals Corporation
1H-BENZIMIDAZOLE-2-PROPANAMIDE 95.00%
5MG
$ 502.88

AccelPharmtech
1H-Benzimidazole-2-propanamide 97.00%
25G
$ 6000.00

AccelPharmtech
1H-Benzimidazole-2-propanamide 97.00%
5G
$ 3230.00

AccelPharmtech
1H-Benzimidazole-2-propanamide 97.00%
1G
$ 1890.00

Total 3 raw suppliers

Chemical Property of 1h-Benzimidazole-2-propanamide

Chemical Property:

Boiling Point:549.0±33.0 °C(Predicted)
PKA:11.87±0.10(Predicted)
PSA：72.76000
Density:1.302±0.06 g/cm3(Predicted)
LogP:2.13050
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:189.090211983
Heavy Atom Count:14
Complexity:219

Purity/Quality:

99% ^*data from raw suppliers

1H-Benzimidazole-2-propanamide 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)NC(=N2)CCC(=O)N

Technology Process of 1h-Benzimidazole-2-propanamide

There total 3 articles about 1h-Benzimidazole-2-propanamide 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: 50.3%

: 26209-48-3
methyl 3-(benzimidazol-2-yl)propanoate

: 26209-49-4
3-(1H-benzoimidazol-2-yl)-propionamide

Guidance literature:: With ammonium hydroxide; for 0.5h;

Reference yield:

: 23249-97-0
4-(2'-benzimidazolyl)propionic acid

: 26209-49-4
3-(1H-benzoimidazol-2-yl)-propionamide

Guidance literature:: Multi-step reaction with 2 steps

1: 84.2 percent / HCl / 3 h

2: 50.3 percent / conc. aq. NH₃ / 0.5 h

With hydrogenchloride; ammonium hydroxide;

Reference yield:

: 95-54-5
1,2-diamino-benzene

: 26209-49-4
3-(1H-benzoimidazol-2-yl)-propionamide

Guidance literature:: Multi-step reaction with 3 steps

1: 76.8 percent / 4M HCl / 5 h / Heating

2: 84.2 percent / HCl / 3 h

3: 50.3 percent / conc. aq. NH₃ / 0.5 h

With hydrogenchloride; ammonium hydroxide;