1H-Phenalen-5-ol,2-(dipropylamino)-2,3- dihydro-,hydrobromide,(+)- (112892-81-6)

Identification
Name:	1H-Phenalen-5-ol,2-(dipropylamino)-2,3- dihydro-,hydrobromide,(+)-
Synonyms:	ALENTEMOL HYDROBROMIDE;U 68553B;U-68,553B;112892-81-6;Alentemol hydrobromide (USAN);Alentemol hydrobromide [USAN];(+)-2-(Dipropylamino)-2,3-dihydro-1H-phenalen-5-ol monohydrobromide;1H-Phenalen-5-ol, 2,3-dihydro-2-(dipropylamino)-, hydrobromide, (+)-;Alentamol;AC1L1TIE;UNII-Y67FY3RWN1;AC1Q23OR;U 66444B;U 68552B;LS-102577;D02634;(+)-2-(Dipropylamino)-2,3-dihydrophenalen-5-ol hydrobromide;2-Dipropylamino-2,3-dihydro-1H-phenalen-5-ol monohydrobromide;5-(dipropylamino)-5,6-dihydro-4H-phenalen-2-ol hydrobromide;2-(dipropylamino)-2,3-dihydro-1H-phenalen-5-ol hydrobromide (1:1);1H-Phenalen-5-ol, 2-(dipropylamino)-2,3-dihydro-, hydrobromide, (+)-;1H-Phenalen-5-ol, 2-(dipropylamino)-2,3-dihydro-, hydrobromide, (+-)-;121514-27-0
CAS:	112892-81-6
Molecular Formula:	C₁₉H₂₆BrNO
Molecular Weight:	364.31984
InChI:	InChI=1S/C19H25NO.BrH/c1-3-8-20(9-4-2)17-10-14-6-5-7-15-12-18(21)13-16(11-17)19(14)15;/h5-7,12-13,17,21H,3-4,8-11H2,1-2H3;1H
Molecular Structure:
Properties
Safety Data