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2-Propanol,1-[1H-inden-4(or 7)-yloxy]-3-[(1-methylethyl)amino]- (60607-68-3)
Identification
Name:
2-Propanol,1-[1H-inden-4(or 7)-yloxy]-3-[(1-methylethyl)amino]-
Synonyms:
Indenolol;Sch 28316Z
CAS:
60607-68-3
EINECS:
262-323-5
Molecular Formula:
C15H21 N O2
Molecular Weight:
247.33274
InChI:
InChI=1/C15H21NO2/c1-11(2)16-9-13(17)10-18-15-8-4-6-12-5-3-7-14(12)15/h3-4,6-8,11,13,16-17H,5,9-10H2,1-2H3
Molecular Structure:
Properties
Flash Point:
207.1°C
Boiling Point:
418.9°C at 760 mmHg
Density:
1.097g/cm
3
Refractive index:
1.56
Flash Point:
207.1°C
Safety Data
Other Product
2-Propanol,1-[1H-inden-4(or 7)-yloxy]-3-[(1-methylethyl)amino]-, hydrochloride (1:1)
2-Propanol,1-(1H-inden-7-yloxy)-3-[(1-methylethyl)amino]-, hydrochloride (1:1)
2-Propanol, 1-(1H-inden-4-yloxy)-3-[(1-methylethyl)amino]-,hydrochloride
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-(1H-inden-4-yloxy)-,hydrochloride
1-[(1H-Inden-7-yl)oxy]-3-[(1-methylethyl)amino]-2-propanol
2-Propanol,1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, hydrochloride (1:1)
2-Propanol, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-, mono(2-methoxybenzeneacetate) (salt)
2-Propanol,1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, (2R)-
1-[(2,3-Dihydro-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-propanol
Morpholine, 2-((1H-inden-4(or 7)-yloxy)methyl)-4-(1-methylethyl)-
2-Propanol, 1-(1H-indol-3-yloxy)-3-[(1-methylethyl)amino]-, (2R)-
2-Propanol, 1-(1H-indol-3-yloxy)-3-[(1-methylethyl)amino]-, (2S)-
2-Propanol,1-[(2,3-dihydro-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-, hydrochloride(1:1)
2-Propanol,1-(9H-carbazol-4-yloxy)-3-[(1,1,2,2,3,3,3-heptafluoropropyl)(1-methylethyl)amino]-,hydriodide (1:1)
2-Propanol,1-[[1-(4-azidophenyl)-1-methylethyl]amino]-3-(9H-carbazol-4-yloxy)-
2-Propanol,1-(1H-indol-4-yloxy)-3-[[2-methyl-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]propyl]amino]-
2-Propanol,1-(9H-carbazol-4-yloxy)-3-[(1-methylethyl)amino]-, (2S)-
2-Propanol,1-([1,1'-biphenyl]-4-yloxy)-3-[(1-methylethyl)amino]-
2-Propanol,1-(9H-carbazol-4-yloxy)-3-[(1-methylethyl)amino]-
2-Propanol,1-(9H-carbazol-4-yloxy)-3-[(1-methylethyl)amino]-, (2R)-
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