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2-Aminoindane HCl
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2-Aminoindane HCl

CAS: 2338-18-3

Ref. 3D-FA00485

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Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
2-Aminoindane HCl
Controlled Product
Synonyms:
  • (2,3-Dihydro-1H-inden-2-yl)amine hydrochloride
  • 1H-Inden-2-amine, 2,3-dihydro-, hydrochloride
  • 1H-Inden-2-amine, 2,3-dihydro-, hydrochloride (1:1)
  • 1H-Inden-2-amine, 2,3-dihydro-, hydrochloride (9CI)
  • 2,3-Dihydro-1H-inden-2-amine hydrochloride
  • 2,3-Dihydro-1H-inden-2-aminium chloride
  • 2,3-dihydro-1H-inden-2-amine
  • 2,3-dihydro-1H-inden-2-amine hydrochloride (1:1)
  • 2-AMINOINDANE HCl
  • 2-Amino-2,3-dihydro-1H-indene hydrochloride
  • See more synonyms
  • 2-Aminoindan HCl
  • 2-Aminoindan monohydrochloride
  • 2-Aminoindane hydrochloride
  • 2-Indanamine, hydrochloride
  • 2-Indanylamine hydrochloride
  • Indan-2-ylamine hydrochloride
  • Indan-2-ylammonium chloride
  • Nsc 48663
  • Nsc 78117
  • Su 8629 hydrochloride
Description:

2-Aminoindane HCl is a betalamic acid derivative that inhibits the activity of the dopamine receptor. It has been shown to inhibit the binding of dopamine in both rat and human liver, as well as in a model system. 2-Aminoindane HCl is formed by intramolecular hydrogenation of betalamic acid and hydrolysis of the resulting 2-aminoindane acetic acid chloride. The carbonic ester group on the indane ring forms an alkoxy radical with hydrogen chloride in water, which then reacts with a hydroxy group on the indane ring to form 2-aminoindane HCl. This process can be modeled using molecular modeling techniques.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
169.65 g/mol
Purity:
Min. 95%
MDL:
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Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
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Forbidden to fly:
Hazard Info:
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Technical inquiry about: 3D-FA00485 2-Aminoindane HCl

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