3,5-DIMETHANOLPYRIDINE

Base Information

Chemical Name:3,5-DIMETHANOLPYRIDINE
CAS No.:111005-19-7
Molecular Formula:C₃H₅N₃*2ClH
Molecular Weight:156.015
Hs Code.:2933290090
Mol file:111005-19-7.mol

Synonyms:1H-Imidazol-4-amine,dihydrochloride (9CI)

Suppliers and Price of 3,5-DIMETHANOLPYRIDINE

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

TRC
4-AminoimidazoleDihydrochloride
500mg
$ 1620.00

Crysdot
1H-Imidazol-4-aminedihydrochloride 95+%
1g
$ 345.00

Chemenu
1H-imidazol-4-aminedihydrochloride 95+%
250mg
$ 200.00

Chemenu
1H-imidazol-4-aminedihydrochloride 95+%
100mg
$ 111.00

Chemenu
1H-imidazol-4-aminedihydrochloride 95+%
1g
$ 432.00

Ambeed
1H-Imidazol-4-aminedihydrochloride 95%
1g
$ 227.00

Ambeed
1H-Imidazol-4-aminedihydrochloride 95%
250mg
$ 95.00

Ambeed
1H-Imidazol-4-aminedihydrochloride 95%
100mg
$ 62.00

Ambeed
1H-Imidazol-4-aminedihydrochloride 95%
5g
$ 773.00

Alichem
1H-Imidazol-4-aminedihydrochloride
100g
$ 9286.20

Total 19 raw suppliers

Chemical Property of 3,5-DIMETHANOLPYRIDINE

Chemical Property:

Vapor Pressure:1.62E-05mmHg at 25°C
Melting Point:140-145℃
Boiling Point:350.6°C at 760 mmHg
Flash Point:165.8°C
PSA：54.70000
Density:1.261g/cm³
LogP:1.37510
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C

Purity/Quality:

99%, ^*data from raw suppliers

4-AminoimidazoleDihydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3,5-DIMETHANOLPYRIDINE

There total 1 articles about 3,5-DIMETHANOLPYRIDINE 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: