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(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methanol (209336-50-5)
Identification
Name:
(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methanol
Synonyms:
LogP
CAS:
209336-50-5
Molecular Formula:
C
12
H
17
NO
Molecular Weight:
191.2695
InChI:
InChI=1/C12H17NO/c1-2-13-7-3-4-11-8-10(9-14)5-6-12(11)13/h5-6,8,14H,2-4,7,9H2,1H3
Molecular Structure:
Properties
Flash Point:
194.5°C
Boiling Point:
361.9°C at 760 mmHg
Density:
1.07g/cm
3
Refractive index:
1.559
Flash Point:
194.5°C
Safety Data
Other Product
ethyl 3-(1-tosyl-1,2,3,4-tetrahydroquinolin-4-yl)propanoate
(1,2,3,4-Tetrahydroquinolin-2-yl)methanol
N-[(1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)-methyl]cyclopentanamine
METHYL [2-ETHYL-6-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDROQUINOLIN-4-YL]CARBAMATE
1-(1,2,3,4-TETRAHYDROQUINOLIN-6-YL)ETHANONE
1-diazo-3-(1-tosyl-1,2,3,4-tetrahydroquinolin-4-yl)propan-2-one
3-(4-Morpholinyl)-4-phenyl-4-(1,2,3,4-tetrahydroquinolin-1-yl)-2-butanol
3-(4-Morpholinyl)-4-phenyl-4-(1,2,3,4-tetrahydroquinolin-1-yl)-2-butanol acetate
1-(5,6,7,8-tetrahydroquinolin-2-yl)hydrazine
2,2,2-trifluoro-N-{1-[(3-methoxyphenyl)carbonyl]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-N-phenylacetamide
4,4'-methanediylbis(3-hydroxynaphthalene-2-carboxylic acid) - N~1~,N~1~-diethyl-N~4~-(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)pentane-1,4-diamine (1:1)
5-ethyl-3-{[(3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methyl]amino}-6-methylpyridin-2(1H)-one
methyl 2-{(E)-[1-(2-hydroxyethyl)-2,7-dimethyl-1,2,3,4-tetrahydroquinolin-6-yl]diazenyl}-5-(2-methylpropanoyl)thiophene-3-carboxylate
1-{2-hydroxy-3-[(2-oxo-1,2,3,4-tetrahydroquinolin-5-yl)oxy]propyl}-1-methyl-4-phenylpiperidinium iodide
ethyl (6,7-dimethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)acetate
2-[3-(6-Ethyl-8-iodo-1,2,3,4-tetrahydroquinolin-4-ylamino)propylamino]quinolin-4(1H)-one dihydrochloride
1-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)propan-2-amine dihydrochloride
N-[(1-Propyl-1,2,3,4-tetrahydroquinolin-6-yl)-methyl]cyclopentanamine
4-(dimethylamino)-1-(2,4-dioxo-1-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)pyridinium
(R)-benzyl 1-(methoxycarbamoyl)-1,2,3,4-tetrahydroquinolin-3-yl(methyl)carbamate
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