3-Aminomethyl-6-hydroxyphthalide hydrobromide

Base Information

Chemical Name:3-Aminomethyl-6-hydroxyphthalide hydrobromide
CAS No.:78219-08-6
Molecular Formula:BrH*C₉H₉NO₃
Molecular Weight:260.087
Hs Code.:2932209090
DSSTox Substance ID:DTXSID30999498
Mol file:78219-08-6.mol

Synonyms:3-Aminomethyl-6-hydroxyphthalide hydrobromide;78219-08-6;Phthalide, 3-aminomethyl-6-hydroxy-, hydrobromide;DTXSID30999498;LS-109388;1(3H)-Isobenzofuranone, 3-(aminomethyl)-6-hydroxy-, hydrobromide;3-(Aminomethyl)-6-hydroxy-2-benzofuran-1(3H)-one--hydrogen bromide (1/1)

Suppliers and Price of 3-Aminomethyl-6-hydroxyphthalide hydrobromide

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

American Custom Chemicals Corporation
3-AMINOMETHYL-6-HYDROXYPHTHALIDE HYDROBROMIDE 95.00%
5MG
$ 497.62

Total 1 raw suppliers

Chemical Property of 3-Aminomethyl-6-hydroxyphthalide hydrobromide

Chemical Property:

Vapor Pressure:3.69E-08mmHg at 25°C
Boiling Point:434.5°C at 760 mmHg
Flash Point:216.6°C
PSA：72.55000
LogP:2.22080
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:258.98441
Heavy Atom Count:14
Complexity:219

Purity/Quality:: 3-AMINOMETHYL-6-HYDROXYPHTHALIDE HYDROBROMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1O)C(=O)OC2CN.Br

Technology Process of 3-Aminomethyl-6-hydroxyphthalide hydrobromide

There total 1 articles about 3-Aminomethyl-6-hydroxyphthalide hydrobromide 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: