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82668-33-5

82668-33-5 Structure

82668-33-5 Structure
IdentificationBack Directory
[Name]

1H-Inden-2-amine,2,3-dihydro-5,6-dimethoxy-N,N-dipropyl-
[CAS]

82668-33-5
[Synonyms]

JPC-211
PNU-99194A free base
5,6-dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine
1H-Inden-2-amine,2,3-dihydro-5,6-dimethoxy-N,N-dipropyl-
[Molecular Formula]

C17H27NO2
[MDL Number]

MFCD01529985
[MOL File]

82668-33-5.mol
[Molecular Weight]

277.4
Chemical PropertiesBack Directory
[Melting point ]

210-214 °C
[Boiling point ]

380.7±42.0 °C(Predicted)
[density ]

1.02±0.1 g/cm3(Predicted)
[pka]

9.03±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

U-99194 is a potent and selective D3 receptor antagonist[1].
[Definition]

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

[1] Audinot V, et al. A comparative in vitro and in vivo pharmacological characterization of the novel dopamine D3 receptor antagonists (+)-S 14297, nafadotride, GR 103,691 and U 99194. J Pharmacol Exp Ther. 1998 Oct;287(1):187-97. PMID:9765337
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