6-Methoxy-2,3-dihydro-1-benzofuran-3-amine

Base Information

Chemical Name:6-Methoxy-2,3-dihydro-1-benzofuran-3-amine
CAS No.:109926-37-6
Molecular Formula:C₉H₁₁NO₂
Molecular Weight:165.192
Hs Code.:
DSSTox Substance ID:DTXSID001280958
Mol file:109926-37-6.mol

Synonyms:109926-37-6;6-METHOXY-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE;3-BENZOFURANAMINE, 2,3-DIHYDRO-6-METHOXY-;6-Methoxy-2,3-dihydrobenzofuran-3-amine hydrochloride;6-Methoxy-2,3-dihydrobenzofuran-3-amine HCl;DTXSID001280958;AKOS012395877;AB45857;SB46218;SB47256;2,3-DIHYDRO-6-METHOXY-3-BENZOFURANAMINE;6-METHOXY-2,3-DIHYDROBENZOFURAN-3-AMINE

Suppliers and Price of 6-Methoxy-2,3-dihydro-1-benzofuran-3-amine

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

Crysdot
6-Methoxy-2,3-dihydrobenzofuran-3-aminehydrochloride 97%
1g
$ 647.00

American Custom Chemicals Corporation
2,3-DIHYDRO-6-METHOXY-3-BENZOFURANAMINE 95.00%
5MG
$ 504.35

Total 3 raw suppliers

Chemical Property of 6-Methoxy-2,3-dihydro-1-benzofuran-3-amine

Chemical Property:

XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:165.078978594
Heavy Atom Count:12
Complexity:163

Purity/Quality:

98%min ^*data from raw suppliers

6-Methoxy-2,3-dihydrobenzofuran-3-aminehydrochloride 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)C(CO2)N

Technology Process of 6-Methoxy-2,3-dihydro-1-benzofuran-3-amine

There total 2 articles about 6-Methoxy-2,3-dihydro-1-benzofuran-3-amine 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:

: 109926-34-3
6-methoxy-2,3-dihydrobenzofuran-3-one oxime

: 109926-37-6
6-Methoxy-2,3-dihydro-benzofuran-3-ylamine

Guidance literature:: With aluminum amalgam; In ethanol; for 48h; Yield given;

Reference yield:

: 15832-09-4
6-methoxy-3-coumaranone

: 109926-37-6
6-Methoxy-2,3-dihydro-benzofuran-3-ylamine

Guidance literature:: Multi-step reaction with 2 steps

1: NH₂OH*HCl, Na-acetate / aq. ethanol

2: Al/Hg / aq. ethanol / 48 h

With aluminum amalgam; hydroxylamine hydrochloride; sodium acetate; In ethanol;