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2-(2-Furyl)ethanamine hydrochloride
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2-(2-Furyl)ethanamine hydrochloride

CAS: 1121-46-6

Ref. 3D-FF116692

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2-(2-Furyl)ethanamine hydrochloride
Synonyms:
  • 2-(2-Aminoethyl)furan
  • 2-(2-Furyl)ethanamine
  • 2-(2-Furyl)ethylamine
  • 2-(Furan-2-yl)ethan-1-amine
  • 2-Furan-2-Yl-Ethylamine
  • 2-Furan-2-Ylethanaminium
  • 2-Furanethanamine
  • 2-Furanethylamine
  • 2-Furylethylamine
  • [2-(Furan-2-yl)ethyl]amine
  • See more synonyms
Description:

2-(2-Furyl)ethanamine hydrochloride is an amide that is structurally related to the opioid analgesics. It binds to the h2 receptor and has been shown to be a powerful inhibitor of inflammatory diseases such as asthma. 2-(2-Furyl)ethanamine hydrochloride has also been shown to inhibit marine microorganisms, which may be useful in the treatment of infectious diseases. This drug has been found efficient in the synthesis of amido compounds, and its nitro group can be used for the preparation of fluorine compounds. The chemical structure of 2-(2-Furyl)ethanamine hydrochloride is shown below:

img src="https://s3.amazonaws.com/cdn.shopify.com/s/files/1/0383/6143/products/chemical_structure_of_2_(2-furyl)ethanamine_hydrochloride_

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
111.14 g/mol
Formula:
C6H9NO
Purity:
Min. 95%
InChI:
InChI=1S/C6H9NO/c7-4-3-6-2-1-5-8-6/h1-2,5H,3-4,7H2
InChI key:
InChIKey=ZQSLNSHMUQXSQJ-UHFFFAOYSA-N
SMILES:
NCCc1ccco1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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