3,4-Dihydroxy-alpha-((isobutylamino)methyl)benzyl alcohol

Base Information

Chemical Name:3,4-Dihydroxy-alpha-((isobutylamino)methyl)benzyl alcohol
CAS No.:6924-25-0
Molecular Formula:C12H19NO3
Molecular Weight:225.2842
Hs Code.:
DSSTox Substance ID:DTXSID50988960

Synonyms:WIN 5595;BRN 2728512;Protocatechuyl alcohol, alpha-(isobutylaminomethyl)-;3,4-Dihydroxy-alpha-((isobutylamino)methyl)benzyl alcohol;BENZYL ALCOHOL, 3,4-DIHYDROXY-alpha-((ISOBUTYLAMINO)METHYL)-;6924-25-0;739301-51-0;4-[1-Hydroxy-2-(isobutylamino)ethyl]-1,2-benzenediol;Isopropyladrenalin;SCHEMBL4847807;DTXSID50988960;LS-42862;4-{1-Hydroxy-2-[(2-methylpropyl)amino]ethyl}benzene-1,2-diolato

Suppliers and Price of 3,4-Dihydroxy-alpha-((isobutylamino)methyl)benzyl alcohol

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

Total 2 raw suppliers

Chemical Property of 3,4-Dihydroxy-alpha-((isobutylamino)methyl)benzyl alcohol

Chemical Property:

Vapor Pressure:4.99E-08mmHg at 25°C
Boiling Point:426.3°Cat760mmHg
Flash Point:170.2°C
Density:1.169g/cm³
XLogP3:0
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:225.13649347
Heavy Atom Count:16
Complexity:199

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CNCC(C1=CC(=C(C=C1)O)O)O

Technology Process of 3,4-Dihydroxy-alpha-((isobutylamino)methyl)benzyl alcohol

There total 1 articles about 3,4-Dihydroxy-alpha-((isobutylamino)methyl)benzyl alcohol 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: