Basic information Safety Supplier Related

(1R,3S)-REL-3-(3,4-DICHLOROPHENYL)-2,3-DIHYDRO-N-METHYL-1H-INDEN-1-AMINE HYDROCHLORIDE

Basic information Safety Supplier Related

(1R,3S)-REL-3-(3,4-DICHLOROPHENYL)-2,3-DIHYDRO-N-METHYL-1H-INDEN-1-AMINE HYDROCHLORIDE Basic information

Product Name:
(1R,3S)-REL-3-(3,4-DICHLOROPHENYL)-2,3-DIHYDRO-N-METHYL-1H-INDEN-1-AMINE HYDROCHLORIDE
Synonyms:
  • IndatralineHCl
  • (1R)-1α-Methylamino-2,3-dihydro-3β-(3,4-dichlorophenyl)-1H-indene
  • ( -)-trans-3-(3,4-Dichlorophenyl)-N-methyl-1-indanamine
  • Indatralinum
  • Indatraline
  • 1H-Inden-1-amine, 3-(3,4-dichlorophenyl)-2,3-dihydro-N-methyl-, (1R,3S)-rel-
CAS:
86939-10-8
MF:
C16H15Cl2N
MW:
292.2
Mol File:
86939-10-8.mol
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(1R,3S)-REL-3-(3,4-DICHLOROPHENYL)-2,3-DIHYDRO-N-METHYL-1H-INDEN-1-AMINE HYDROCHLORIDE Chemical Properties

Boiling point:
398.3±42.0 °C(Predicted)
Density 
1.28±0.1 g/cm3(Predicted)
storage temp. 
Desiccate at RT
pka
9.28±0.40(Predicted)
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(1R,3S)-REL-3-(3,4-DICHLOROPHENYL)-2,3-DIHYDRO-N-METHYL-1H-INDEN-1-AMINE HYDROCHLORIDE Usage And Synthesis

Definition

ChEBI: (1R,3S)-3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine is a member of indanes.

Biological Activity

Potent monoamine uptake inhibitor. Inhibits transporters for 5-HT (SERT), dopamine (DAT) and noradrenalin (NET) (K i values are 0.42, 1.7 and 5.8 nM respectively). Centrally active following systemic administration in vivo .

(1R,3S)-REL-3-(3,4-DICHLOROPHENYL)-2,3-DIHYDRO-N-METHYL-1H-INDEN-1-AMINE HYDROCHLORIDESupplier

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