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1H-Indene-2-ethanamine,N,N-dimethyl-3-[(1S)-1-(2-pyridinyl)ethyl]- (121367-05-3)

Identification
Name:1H-Indene-2-ethanamine,N,N-dimethyl-3-[(1S)-1-(2-pyridinyl)ethyl]-
Synonyms:1H-Indene-2-ethanamine,N,N-dimethyl-3-[1-(2-pyridinyl)ethyl]-, (S)-; (+)-Dimethindene; (S)-(+)-Dimethindene;(S)-Dimethindene
CAS:121367-05-3
Molecular Formula: C20H24 N2
Molecular Weight: 408.49
InChI: InChI=1/C20H24N2.C4H4O4/c1-15(19-10-6-7-12-21-19)20-17(11-13-22(2)3)14-16-8-4-5-9-18(16)20;5-3(6)1-2-4(7)8/h4-10,12,15H,11,13-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t15-;/m1./s1
Molecular Structure: (C20H24N2) 1H-Indene-2-ethanamine,N,N-dimethyl-3-[1-(2-pyridinyl)ethyl]-, (S)-; (+)-Dimethindene; (S)-(+)-Dimet...
Properties
Flash Point: 320.2°C
Boiling Point: 605.9°C at 760 mmHg
Biological Activity: Enantiomer that is a subtype-selective M 2 muscarinic receptor antagonist (pK i values are 7.08, 7.78, 6.70 and 7.00 for M 1 , M 2 , M 3 and M 4 receptors respectively). Also H 1 histamine receptor antagonist (pK i = 7.48).
Flash Point: 320.2°C
Safety Data
 

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