3-Bromo-alpha-(alpha,alpha-dimethylphenethylamino)-6-methoxy-p-cresol maleate

Base Information

Chemical Name:3-Bromo-alpha-(alpha,alpha-dimethylphenethylamino)-6-methoxy-p-cresol maleate
CAS No.:68397-84-2
Molecular Formula:C22H26BrNO6
Molecular Weight:480.3489
Hs Code.:

Synonyms:F 1702;3-Bromo-alpha-(alpha,alpha-dimethylphenethylamino)-6-methoxy-p-cresol maleate;p-CRESOL, 3-BROMO-alpha-(alpha,alpha-DIMETHYLPHENETHYLAMINO)-6-METHOXY-, MALEATE;Phenol, 2-bromo-4-(((1,1-dimethyl-2-phenylethyl)amino)methyl)-6-methoxy-, (Z)-2-butenedioate;68397-84-2;C18H22BrNO2.C4H4O4;LS-55330;C18-H22-Br-N-O2.C4-H4-O4

Suppliers and Price of 3-Bromo-alpha-(alpha,alpha-dimethylphenethylamino)-6-methoxy-p-cresol maleate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3-Bromo-alpha-(alpha,alpha-dimethylphenethylamino)-6-methoxy-p-cresol maleate

Chemical Property:

Vapor Pressure:2.87E-09mmHg at 25°C
Boiling Point:465°Cat760mmHg
Flash Point:235°C
Density:g/cm³
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:479.09435
Heavy Atom Count:30
Complexity:461

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(CC1=CC=CC=C1)[NH2+]CC2=CC(=C(C=C2Br)O)OC.C(=CC(=O)[O-])C(=O)O
Isomeric SMILES:CC(C)(CC1=CC=CC=C1)[NH2+]CC2=CC(=C(C=C2Br)O)OC.C(=C\C(=O)[O-])\C(=O)O

Technology Process of 3-Bromo-alpha-(alpha,alpha-dimethylphenethylamino)-6-methoxy-p-cresol maleate

There total 1 articles about 3-Bromo-alpha-(alpha,alpha-dimethylphenethylamino)-6-methoxy-p-cresol maleate 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: