2-(1-Benzofuran-2-yl)ethan-1-amine hydrochloride

Base Information

Chemical Name:2-(1-Benzofuran-2-yl)ethan-1-amine hydrochloride
CAS No.:27404-32-6
Molecular Formula:C₁₀H₁₁NO*ClH
Molecular Weight:197.664
Hs Code.:2932999099
European Community (EC) Number:861-866-0
DSSTox Substance ID:DTXSID90705496
Mol file:27404-32-6.mol

Synonyms:91949-94-9;2-(1-benzofuran-2-yl)ethan-1-amine hydrochloride;2-Benzofuranethanamine Hydrochloride;2-(1-benzofuran-2-yl)ethanamine;hydrochloride;DTXSID90705496;CBA40432;AKOS026741925;EN300-82974;2-(1-benzofuran-2-yl)ethan-1-aminehydrochloride;Z1250132703;2-(1-Benzofuran-2-yl)ethan-1-amine--hydrogen chloride (1/1)

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

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
2-Benzofuran-3-yl-ethylaminehydrochloride
10mg
$ 45.00

Oakwood
2-(Benzofuran-3-yl)ethanaminehydrochloride 95+%
250mg
$ 145.00

Crysdot
2-(Benzofuran-3-yl)ethanaminehydrochloride 95+%
1g
$ 446.00

Chemenu
2-(1-benzofuran-3-yl)ethanaminehydrochloride 95%
1g
$ 421.00

AK Scientific
2-(Benzofuran-3-yl)ethanaminehydrochloride
250mg
$ 245.00

Total 7 raw suppliers

Chemical Property of 2-(1-Benzofuran-2-yl)ethan-1-amine hydrochloride

Chemical Property:

Melting Point:185-189 °C
PSA：39.16000
LogP:3.43630
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:197.0607417
Heavy Atom Count:13
Complexity:149

Purity/Quality:

97% ^*data from raw suppliers

2-Benzofuran-3-yl-ethylaminehydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=C(O2)CCN.Cl

Technology Process of 2-(1-Benzofuran-2-yl)ethan-1-amine hydrochloride

There total 2 articles about 2-(1-Benzofuran-2-yl)ethan-1-amine hydrochloride 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: 68.0%

: 52407-43-9
3-cyanomethylbenzo[b]furan

: 27404-32-6
N-2-(benzo[b]furan-3-yl)ethylamine hydrochloride

Guidance literature:: 3-cyanomethylbenzo[b]furan; With ammonia; hydrogen; nickel; In ethanol; at 60 ℃; for 3h; under 45003.6 Torr;

With hydrogenchloride; In diethyl ether;

Reference yield:

: 7169-34-8
3-oxo-2,3-dihydrobenzo[b]furan

: 27404-32-6
N-2-(benzo[b]furan-3-yl)ethylamine hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1.1: 82 percent / NaH / tetrahydrofuran / 2 h / 20 °C

2.1: NH₃; H₂ / Raney Nickel / ethanol / 3 h / 60 °C / 45003.6 Torr

2.2: 68 percent / hydrochloric acid gas / diethyl ether

With ammonia; hydrogen; sodium hydride; nickel; In tetrahydrofuran; ethanol;