(1H-Benzo[d]imidazol-4-yl)methanamine

Base Information

Chemical Name:(1H-Benzo[d]imidazol-4-yl)methanamine
CAS No.:64574-24-9
Molecular Formula:C₈H₉N₃
Molecular Weight:147.18
Hs Code.:2933990090
DSSTox Substance ID:DTXSID30494635
Wikidata:Q82342142
Mol file:64574-24-9.mol

Synonyms:64574-24-9;(1H-Benzo[d]imidazol-4-yl)methanamine;1H-Benzimidazole-4-methanamine;1H-Benzimidazole-7-methanamine;1H-benzimidazol-4-ylmethanamine;1-(1H-Benzimidazol-4-yl)methanamine;(1H-benzo[d]imidazol-7-yl)methanamine;SCHEMBL7576839;DTXSID30494635;AKOS006305035;AKOS015910026;AB92483;(1H-1,3-benzodiazol-7-yl)methanamine;CS-0054120;FT-0646426;EN300-1726051;A834812;J-504647

Suppliers and Price of (1H-Benzo[d]imidazol-4-yl)methanamine

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

Chemenu
1H-Benzimidazole-4-methanamine 95%
1g
$ 729.00

American Custom Chemicals Corporation
(1H-BENZO[D]IMIDAZOL-7-YL)METHANAMINE 95.00%
1G
$ 1309.77

Alichem
(1H-Benzo[d]imidazol-4-yl)methanamine
1g
$ 826.80

Total 18 raw suppliers

Chemical Property of (1H-Benzo[d]imidazol-4-yl)methanamine

Chemical Property:

Vapor Pressure:1.07E-07mmHg at 25°C
Refractive Index:1.712
Boiling Point:432.8 °C at 760 mmHg
PKA:12.92±0.30(Predicted)
Flash Point:245.5 °C
PSA：54.70000
Density:1.278 g/cm³
LogP:1.72190
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:147.079647300
Heavy Atom Count:11
Complexity:137

Purity/Quality:

97% ^*data from raw suppliers

1H-Benzimidazole-4-methanamine 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)CN

Technology Process of (1H-Benzo[d]imidazol-4-yl)methanamine

There total 1 articles about (1H-Benzo[d]imidazol-4-yl)methanamine 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: