4-(2-(Benzyl(methyl)amino)ethyl)benzene-1,2-diol

Base Information

Chemical Name:4-(2-(Benzyl(methyl)amino)ethyl)benzene-1,2-diol
CAS No.:61630-40-8
Molecular Formula:C16H19NO2
Molecular Weight:257.32800
Hs Code.:2922299090
DSSTox Substance ID:DTXSID80540414
Wikidata:Q82416421
Mol file:61630-40-8.mol

Synonyms:4-(2-(Benzyl(methyl)amino)ethyl)benzene-1,2-diol;61630-40-8;4-[2-[benzyl(methyl)amino]ethyl]benzene-1,2-diol;4-{2-[Benzyl(methyl)amino]ethyl}benzene-1,2-diol;SCHEMBL7544044;DTXSID80540414

Suppliers and Price of 4-(2-(Benzyl(methyl)amino)ethyl)benzene-1,2-diol

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
4-(2-(benzyl(methyl)amino)ethyl)benzene-1,2-diol 95%
1g
$ 489.00

Alichem
4-(2-(Benzyl(methyl)amino)ethyl)benzene-1,2-diol
1g
$ 413.56

Total 5 raw suppliers

Chemical Property of 4-(2-(Benzyl(methyl)amino)ethyl)benzene-1,2-diol

Chemical Property:

PSA：43.70000
LogP:2.77230
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:257.141578849
Heavy Atom Count:19
Complexity:253

Purity/Quality:

99% ^*data from raw suppliers

4-(2-(benzyl(methyl)amino)ethyl)benzene-1,2-diol 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(CCC1=CC(=C(C=C1)O)O)CC2=CC=CC=C2

Technology Process of 4-(2-(Benzyl(methyl)amino)ethyl)benzene-1,2-diol

There total 4 articles about 4-(2-(Benzyl(methyl)amino)ethyl)benzene-1,2-diol 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:

: 61630-40-8
N-benzyl-N-methyldopamine

Guidance literature:: With hydrogenchloride; at 170 ℃;
DOI:10.1021/ja01262a010

Reference yield:

: 96025-46-6
N-methyl-N-benzyl-3,4-dimethoxyphenethylamine

: 61630-40-8
N-benzyl-N-methyldopamine

Guidance literature:: With hydrogen bromide; for 3h; Heating;

Reference yield:

: 3490-06-0
N-methylhomoveratrylamine

: 61630-40-8
N-benzyl-N-methyldopamine

Guidance literature:: Multi-step reaction with 2 steps

1: 1) p-TsOH, 2) NaBH₄ / 1) benzene, reflux, 2) MeOH

2: 48 percent HBr / 3 h / Heating

With sodium tetrahydroborate; hydrogen bromide; toluene-4-sulfonic acid;