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Home > Encyclopedia > 2,3-Dihydro-5,6-dimethoxy-N,N-dipropyl-1H-inden-2-amine

2,3-Dihydro-5,6-dimethoxy-N,N-dipropyl-1H-inden-2-amine

2,3-Dihydro-5,6-dimethoxy-N,N-dipropyl-1H-inden-2-amine structure

2,3-Dihydro-5,6-dimethoxy-N,N-dipropyl-1H-inden-2-amine 

structure
  • CAS No:

    82668-33-5

  • Formula:

    C17H27NO2

  • Chemical Name:

    2,3-Dihydro-5,6-dimethoxy-N,N-dipropyl-1H-inden-2-amine

  • Synonyms:

    1H-Inden-2-amine,2,3-dihydro-5,6-dimethoxy-N,N-dipropyl-;2,3-Dihydro-5,6-dimethoxy-N,N-dipropyl-1H-inden-2-amine;JPC 211;U 99194;PNU 99194

Description

5,6-dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine is a member of indanes.

2,3-Dihydro-5,6-dimethoxy-N,N-dipropyl-1H-inden-2-amine Basic Attributes

277.4 g/mol

277.40

929J96FO8T

DTXSID50274471

Characteristics

21.7 Ų

210-214 °C

Drug Information

Drugs that bind to but do not activate DOPAMINE RECEPTORS, thereby blocking the actions of dopamine or exogenous agonists. Many drugs used in the treatment of psychotic disorders (ANTIPSYCHOTIC AGENTS) are dopamine antagonists, although their therapeutic effects may be due to long-term adjustments of the brain rather than to the acute effects of blocking dopamine receptors. Dopamine antagonists have been used for several other clinical purposes including as ANTIEMETICS, in the treatment of Tourette syndrome, and for hiccup. Dopamine receptor blockade is associated with NEUROLEPTIC MALIGNANT SYNDROME. (See all compounds classified as Dopamine Antagonists.)

(5,6-dimethoxyindan-2-yl)dipropylamine

Computed Properties

Molecular Weight:277.4
XLogP3:4.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:277.204179104
Monoisotopic Mass:277.204179104
Topological Polar Surface Area:21.7
Heavy Atom Count:20
Complexity:258
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2,3-Dihydro-5,6-dimethoxy-N,N-dipropyl-1H-inden-2-amine

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