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2,3-Dihydro-1,4-benzodioxin-2-ylmethylamine
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2,3-Dihydro-1,4-benzodioxin-2-ylmethylamine

CAS: 4442-59-5

Ref. 3D-FD42203

1g
143.00 €
2g
229.00 €
5g
403.00 €
10g
717.00 €
500mg
89.00 €
Estimated delivery in United States, on Friday 26 Jul 2024

Product Information

Name:
2,3-Dihydro-1,4-benzodioxin-2-ylmethylamine
Synonyms:
  • (2,3-Dihydro-1,4-benzodioxin-2-yl)methanamine
  • (2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanamine
  • (2R)-2,3-dihydro-1,4-benzodioxin-2-ylmethanaminium
  • (2S)-2,3-dihydro-1,4-benzodioxin-2-ylmethanaminium
  • (±)-2-(Aminomethyl)-1,4-benzodioxane
  • 1,4-Benzodioxan, 2-(aminomethyl)-
  • 1,4-Benzodioxan-2-methylamine
  • 1,4-Benzodioxane-2-methylamine
  • 1,4-Benzodioxin-2-methanamine, 2,3-dihydro-
  • 1-(2,3-Dihydro-1,4-Benzodioxin-2-Yl)Methanamine
  • See more synonyms
  • 2,3-Dihydro-1,4-benzodioxin-2-methanamine
  • 2,3-Dihydro-1,4-benzodioxin-2-ylmethanamine
  • 2,3-Dihydro-1,4-benzodioxin-3-ylmethanamine
  • 2-(Aminomethyl)-1,4-benzodioxan
  • 2-Aminomethyl-2,3-dihydro-1,4-benzodioxin
  • 946F
  • Aminomethylbenzodioxan
  • Brn 0150152
  • Fourneau 946
  • LP 1 (pharmaceutical)
  • Lp 1
  • N-[(2,3-Dihydrobenzo[1,4]dioxin-2-yl)methyl]amine
  • Nsc 116045
  • [(2,3-Dihydro-1,4-benzdioxin-2-yl)methyl]amine
  • [(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]amine
Description:

2,3-Dihydro-1,4-benzodioxin-2-ylmethylamine (DHBMA) is a pharmacophore that has been shown to be an epileptic and convulsant in epidemiological studies. This drug binds to the receptor binding site of the Na+/K+ ATPase enzyme and inhibits its binding affinity for sodium ions. DHBMA has been shown to increase blood pressure in rats when it is injected into the cerebral ventricles. DHBMA also increases the affinity for dopamine D2 receptors which are linked to Parkinson's disease. This drug is used as a linker in the synthesis of prenylated synthons, which can be used to produce drugs with high affinity values and stereoisomers.

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:
165.19 g/mol
Formula:
C9H11NO2
Purity:
Min. 95%
Color/Form:
Colorless Clear Liquid
InChI:
InChI=1S/C9H11NO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6,10H2
InChI key:
InChIKey=JHNURUNMNRSGRO-UHFFFAOYSA-N
SMILES:
NCC1COc2ccccc2O1
MDL:
Melting point:
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Density:
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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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