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

(1R,3S)-REL-3-(3,4-DICHLOROPHENYL)-2,3-DIHYDRO-N-METHYL-1H-INDEN-1-AMINE HYDROCHLORIDE Structure
CAS No.
86939-10-8
Chemical Name:
(1R,3S)-REL-3-(3,4-DICHLOROPHENYL)-2,3-DIHYDRO-N-METHYL-1H-INDEN-1-AMINE HYDROCHLORIDE
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-
CBNumber:
CB1266449
Molecular Formula:
C16H15Cl2N
Molecular Weight:
292.2
MOL File:
86939-10-8.mol
MSDS File:
SDS
Modify Date:
2023/5/4 17:34:43

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

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

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 HYDROCHLORIDE Preparation Products And Raw materials

Raw materials

Preparation Products

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

Global( 11)Suppliers
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Zhejiang J&C Biological Technology Co.,Limited +1-2135480471 +1-2135480471 China 10522 58 Inquiry
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Tocris Bioscience +44 (0) 117 916 3333 United Kingdom 5729 77 Inquiry
3B Pharmachem (Wuhan) International Co.,Ltd. 821-50328103-801 18930552037 China 15848 69 Inquiry
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- 86939-10-8