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2-Naphthalenol,5,6,7,8-tetrahydro-7-[(3-iodo-2-propen-1-yl)propylamino]- (159559-71-4)

Identification
Name:2-Naphthalenol,5,6,7,8-tetrahydro-7-[(3-iodo-2-propen-1-yl)propylamino]-
Synonyms:2-Naphthalenol,5,6,7,8-tetrahydro-7-[(3-iodo-2-propenyl)propylamino]- (9CI)
CAS:159559-71-4
Molecular Formula: C16H22 I N O
Molecular Weight: 487.33
InChI: InChI=1/C16H22INO.C4H4O4/c1-2-9-18(10-3-8-17)15-6-4-13-5-7-16(19)12-14(13)11-15;5-3(6)1-2-4(7)8/h3,5,7-8,12,15,19H,2,4,6,9-11H2,1H3;1-2H,(H,5,6)(H,7,8)/b8-3+;2-1-
Molecular Structure: (C16H22INO) 2-Naphthalenol,5,6,7,8-tetrahydro-7-[(3-iodo-2-propenyl)propylamino]- (9CI)
Properties
Flash Point: 339.6°C
Boiling Point: 638°Cat760mmHg
Density:g/cm3
Biological Activity: This ligand has uniquely high affinity and selectivity for the D 3 receptor.
Flash Point: 339.6°C
Safety Data
 

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