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3-Acenaphthylenemethanol,a-[1-(diethylamino)ethyl]-1,2-dihydro- (5430-64-8)
Identification
Name:
3-Acenaphthylenemethanol,a-[1-(diethylamino)ethyl]-1,2-dihydro-
Synonyms:
NSC13826
CAS:
5430-64-8
Molecular Formula:
C19H25 N O
Molecular Weight:
283.4079
InChI:
InChI=1/C19H25NO/c1-4-20(5-2)13(3)19(21)17-12-10-15-8-6-7-14-9-11-16(17)18(14)15/h6-8,10,12-13,19,21H,4-5,9,11H2,1-3H3
Molecular Structure:
Properties
Flash Point:
175.4°C
Boiling Point:
452.6°C at 760 mmHg
Density:
1.106g/cm
3
Refractive index:
1.616
Flash Point:
175.4°C
Safety Data
Other Product
1-Acenaphthylenemethanol, 2-bromo-a-2-propenyl-
3-Acenaphthylenemethanol,1,2-dihydro-a-(phenylmethyl)-
3-Acenaphthylenemethanol,a-[(dipropylamino)methyl]-1,2-dihydro-
5-Acenaphthylenemethanol, 1,2-dihydro-
Ethanone, 1-[1-[2-(diethylamino)ethyl]-1,4-dihydro-3-pyridinyl]-
3-Pyridinecarbonitrile, 1-[2-(diethylamino)ethyl]-1,4-dihydro-
3-Pyridinecarboxylic acid, 1-[2-(diethylamino)ethyl]-1,4-dihydro-, methylester
3-Pyridinecarboxamide, 1-[2-(diethylamino)ethyl]-1,6-dihydro-
3-Pyridinecarboxamide, 1-[2-(diethylamino)ethyl]-1,2-dihydro-
3-Pyridinecarboxamide, 1-[2-(diethylamino)ethyl]-1,4-dihydro-
5-Acenaphthylenemethanol,1,2-dihydro-a-methyl-
1H-Isoindol-1-one,3-(2-aminophenyl)-2-[2-(diethylamino)ethyl]-2,3-dihydro-, hydrochloride (1:2)
1-[2-(Diethylamino)ethyl]-3-phenylthiourea
1-Propanol, 3-[[2-(diethylamino)ethyl]methylamino]-
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3-Benzofurancarboxylicacid, 2,3-dihydro-3-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride (1:1)
1-Acridinecarboxylicacid, 10-[2-(diethylamino)ethyl]-9,10-dihydro-4-methoxy-9-oxo-,2-(diethylamino)ethyl ester
3H-Benz[e]inden-3-one,1,2-dihydro-, O-[2-(diethylamino)ethyl]oxime, hydrochloride (1:1)
1H-Purine-2,6-dione,3-[2-(diethylamino)ethyl]-3,7-dihydro-1,7-dimethyl-, hydrochloride (1:1)
1H-Isoindol-1-one,2-[2-(diethylamino)ethyl]-2,3-dihydro-3-[2-(methylamino)phenyl]-
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