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ChemicalBook--->CAS DataBase List--->86939-10-8

86939-10-8

86939-10-8 Structure

86939-10-8 Structure
IdentificationBack Directory
[Name]

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

86939-10-8
[Synonyms]

Indatraline
Indatralinum
IndatralineHCl
( -)-trans-3-(3,4-Dichlorophenyl)-N-methyl-1-indanamine
(1R)-1α-Methylamino-2,3-dihydro-3β-(3,4-dichlorophenyl)-1H-indene
1H-Inden-1-amine, 3-(3,4-dichlorophenyl)-2,3-dihydro-N-methyl-, (1R,3S)-rel-
[Molecular Formula]

C16H15Cl2N
[MDL Number]

MFCD06804607
[MOL File]

86939-10-8.mol
[Molecular Weight]

292.2
Chemical PropertiesBack Directory
[storage temp. ]

Desiccate at RT
Hazard InformationBack Directory
[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 .
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