1-(1-Benzofuran-2-yl)ethan-1-aminium

Base Information

Chemical Name:1-(1-Benzofuran-2-yl)ethan-1-aminium
CAS No.:99059-83-3
Molecular Formula:C10H11 N O
Molecular Weight:161.2
Hs Code.:2932999099
DSSTox Substance ID:DTXSID90912885
Mol file:99059-83-3.mol

Synonyms:DTXSID90912885;1-(1-Benzofuran-2-yl)ethan-1-aminium

Suppliers and Price of 1-(1-Benzofuran-2-yl)ethan-1-aminium

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
1-(1-benzofuran-2-yl)ethanamine
250mg
$ 310.00

Matrix Scientific
1-Benzofuran-2-yl-ethylamine
1g
$ 485.00

Crysdot
1-(Benzofuran-2-yl)ethanamine 97%
5g
$ 645.00

American Custom Chemicals Corporation
1-BENZOFURAN-2-YL-ETHYLAMINE 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
1-BENZOFURAN-2-YL-ETHYLAMINE 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
1-BENZOFURAN-2-YL-ETHYLAMINE 95.00%
1G
$ 852.55

AK Scientific
1-Benzofuran-2-yl-ethylamine
1g
$ 654.00

Total 10 raw suppliers

Chemical Property of 1-(1-Benzofuran-2-yl)ethan-1-aminium

Chemical Property:

Vapor Pressure:0.0167mmHg at 25°C
Boiling Point:255°Cat760mmHg
Flash Point:108°C
PSA：39.16000
Density:1.122g/cm³
LogP:3.15280
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:162.091889006
Heavy Atom Count:12
Complexity:160

Purity/Quality:

98%min ^*data from raw suppliers

1-(1-benzofuran-2-yl)ethanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC2=CC=CC=C2O1)[NH3+]
Isomeric SMILES:C[C@@H](C1=CC2=CC=CC=C2O1)[NH3+]

Technology Process of 1-(1-Benzofuran-2-yl)ethan-1-aminium

There total 8 articles about 1-(1-Benzofuran-2-yl)ethan-1-aminium 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: 100.0%

: 1646-26-0
1-(benzo[b]furan-2-yl)ethanone

: 99059-83-3,939792-89-9
1-(benzofuran-2-yl)ethanamine

Guidance literature:: With ammonium acetate; sodium cyanoborohydride; In methanol; for 48h; Reflux;
DOI:10.5012/bkcs.2012.33.10.3497

Reference yield: 91.0%

: 99059-83-3,939792-89-9
1-(benzofuran-2-yl)ethanamine

Guidance literature:: With ammonium formate; In methanol; at 80 ℃; for 0.166667h; Inert atmosphere;

With formic acid; C₂₉H₃₂ClIrNO; triethylamine; In methanol; at 80 ℃;