5-Aminobenzene-1,3-diol

Base Information

Chemical Name:5-Aminobenzene-1,3-diol
CAS No.:20734-67-2
Molecular Formula:C6H7NO2
Molecular Weight:125.127
Hs Code.:2922199090
European Community (EC) Number:881-788-0
DSSTox Substance ID:DTXSID10328489
Nikkaji Number:J20.031J
Wikidata:Q82091044
Mol file:20734-67-2.mol

Synonyms:5-aminobenzene-1,3-diol;20734-67-2;5-Aminoresorcinol;1,3-Benzenediol, 5-amino-;5-amino-benzene-1,3-diol;3,5-dihydroxyaniline;Phloramine;SCHEMBL63371;DTXSID10328489;MFCD19159800;AKOS006222549;AS-30036;EN300-89073;Z1820078238

Suppliers and Price of 5-Aminobenzene-1,3-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

TRC
5-aminobenzene-1,3-diol
100mg
$ 310.00

TRC
5-aminobenzene-1,3-diol
50mg
$ 200.00

Crysdot
5-Aminobenzene-1,3-diol 95+%
1g
$ 818.00

Chemenu
5-Aminobenzene-1,3-diol 95%
1g
$ 765.00

American Custom Chemicals Corporation
5-AMINOBENZENE-1,3-DIOL 95.00%
5MG
$ 503.17

Alichem
5-Aminobenzene-1,3-diol
1g
$ 896.48

Alichem
5-Aminobenzene-1,3-diol
250mg
$ 362.25

Total 11 raw suppliers

Chemical Property of 5-Aminobenzene-1,3-diol

Chemical Property:

Boiling Point:341.9±12.0 °C(Predicted)
PKA:9.50±0.10(Predicted)
PSA：66.48000
Density:1.412±0.06 g/cm3(Predicted)
LogP:1.26120
XLogP3:-0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:125.047678466
Heavy Atom Count:9
Complexity:87.1

Purity/Quality:

99% ^*data from raw suppliers

5-aminobenzene-1,3-diol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C=C1O)O)N

Technology Process of 5-Aminobenzene-1,3-diol

There total 5 articles about 5-Aminobenzene-1,3-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: 99.0%

: 108-73-6
3,5-dihydroxyphenol

: 20734-67-2
3,5-dihydroxyphenylamine

Guidance literature:: With ammonium hydroxide; at 25 ℃; for 24h; Inert atmosphere;
DOI:10.1039/c8cc04264k

Reference yield:

: 20734-70-7
5-nitroresorcinol

: 20734-67-2
3,5-dihydroxyphenylamine

Guidance literature:: With nickel; Hydrogenation;

Reference yield:

: 7145-49-5
3-methoxy-5-nitrophenol

: 20734-67-2
3,5-dihydroxyphenylamine

Guidance literature:: Multi-step reaction with 2 steps

1: concentrated aqueous HCl / 130 °C

2: Raney nickel / Hydrogenation

With hydrogenchloride; nickel;