Benzimidazole, 1-(2-aminoethyl)-

Base Information

Chemical Name:Benzimidazole, 1-(2-aminoethyl)-
CAS No.:55661-34-2
Molecular Formula:C9H11 N3
Molecular Weight:161.206
Hs Code.:2933990090
European Community (EC) Number:831-002-7
DSSTox Substance ID:DTXSID20204184
Nikkaji Number:J62.258C
Wikidata:Q83077632
Mol file:55661-34-2.mol

Synonyms:55661-34-2;2-(1H-Benzimidazol-1-yl)ethanamine;BENZIMIDAZOLE, 1-(2-AMINOETHYL)-;112947-93-0;2-(benzimidazol-1-yl)ethanamine;2-(1H-Benzo[d]imidazol-1-yl)ethanamine;1-(2-Aminoethyl)benzimidazole;2-(1H-1,3-BENZODIAZOL-1-YL)ETHAN-1-AMINE;BRN 0131931;2-(BENZOIMIDAZOLE-1-YL)-ETHYLAMINE;1H-Benzimidazole-1-ethanamine(9CI);2-(1H-benzo[d]imidazol-1-yl)ethan-1-amine;1H-Benzimidazole-1-ethanamine;4-23-00-01082 (Beilstein Handbook Reference);EC-000.1383;SCHEMBL825596;2-Benzoimidazol-1-yl-ethylamine;DTXSID20204184;2-(benzoimidazol-1-yl)ethylamine;2-(benzoimidazole-1-yl)ethylamine;1-(2-Aminoethyl)-1H-benzimidazole;BBL029140;STL199548;AKOS000138128;AB07995;LS-32622;BB 0216589;FT-0678430;FT-0752874;EN300-57356;W-204802;F2158-0098

Suppliers and Price of Benzimidazole, 1-(2-aminoethyl)-

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
2-(1H-Benzimidazol-1-yl)ethanamine
1g
$ 495.00

Matrix Scientific
2-(1H-Benzimidazol-1-yl)ethanamine
500mg
$ 322.00

Crysdot
2-(1H-Benzo[d]imidazol-1-yl)ethanamine 95+%
5g
$ 672.00

American Custom Chemicals Corporation
2-(1H-BENZIMIDAZOL-1-YL)ETHANAMINE 95.00%
5G
$ 1210.63

American Custom Chemicals Corporation
2-(1H-BENZIMIDAZOL-1-YL)ETHANAMINE 95.00%
2.5G
$ 1011.60

American Custom Chemicals Corporation
2-(1H-BENZIMIDAZOL-1-YL)ETHANAMINE 95.00%
1G
$ 736.12

Alichem
2-(1H-Benzo[d]imidazol-1-yl)ethanamine
5g
$ 746.90

AK Scientific
2-(1H-Benzimidazol-1-yl)ethanamine
1g
$ 754.00

AK Scientific
2-(1H-Benzimidazol-1-yl)ethanamine
250mg
$ 368.00

Total 13 raw suppliers

Chemical Property of Benzimidazole, 1-(2-aminoethyl)-

Chemical Property:

Vapor Pressure:0.000257mmHg at 25°C
Boiling Point:323.8°Cat760mmHg
Flash Point:149.6°C
PSA：43.84000
Density:1.21g/cm³
LogP:1.69530
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:161.095297364
Heavy Atom Count:12
Complexity:149

Purity/Quality:

98%min ^*data from raw suppliers

2-(1H-Benzimidazol-1-yl)ethanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N=CN2CCN

Technology Process of Benzimidazole, 1-(2-aminoethyl)-

There total 16 articles about Benzimidazole, 1-(2-aminoethyl)- 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: 76.0%

: 4414-74-8
2-(1H-benzo[d]imidazol-1-yl)acetonitrile

: 55661-34-2
2-Benzimidazol-1-ylethylamine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; Reflux;
DOI:10.1021/acschemneuro.0c00624

Reference yield: 52.0%

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

: 4584-46-7
(2-chloroethyl)dimethylamine hydrochloride

: 55661-34-2
2-Benzimidazol-1-ylethylamine

Guidance literature:: benzoimidazole; With sodium hydride; In N,N-dimethyl-formamide; mineral oil; at 0 - 20 ℃; for 0.5h;

(2-chloroethyl)dimethylamine hydrochloride; With potassium iodide; In N,N-dimethyl-formamide; mineral oil; at 80 ℃; for 3h;

Reference yield:

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

: 689-98-5
chloroethylamine

: 55661-34-2
2-Benzimidazol-1-ylethylamine

Guidance literature:: benzoimidazole; With sodium hydroxide; In toluene; at 25 - 75 ℃; for 0.5h;

chloroethylamine; In toluene; acetonitrile; at 75 ℃; for 7.5h;