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Benzenamine,3-methoxy-4-propoxy- (104338-87-6)
Identification
Name:
Benzenamine,3-methoxy-4-propoxy-
Synonyms:
m-Anisidine,4-propoxy- (6CI); 4-Propoxy-m-anisidine
CAS:
104338-87-6
Molecular Formula:
C10H15 N O2
Molecular Weight:
181.2316
InChI:
InChI=1/C10H15NO2/c1-3-6-13-9-5-4-8(11)7-10(9)12-2/h4-5,7H,3,6,11H2,1-2H3
Molecular Structure:
Properties
Flash Point:
143.6°C
Boiling Point:
294.5°C at 760 mmHg
Density:
1.049g/cm
3
Refractive index:
1.527
Flash Point:
143.6°C
Safety Data
Other Product
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Benzenamine, 4-[3-(methyldipropoxysilyl)propoxy]-
Benzenamine, 4-[3-(triethoxysilyl)propoxy]-
Benzenamine, 4-[3-(diethylamino)propoxy]-
Benzenamine, 3-nitro-4-propoxy-
Benzenamine,3-fluoro-4-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]-
Benzenamine,3-chloro-5-methoxy-4-[3-(3-methyl-1-piperidinyl)propoxy]-, hydrochloride (1:1)
Benzenamine, 3-chloro-4-[3-(diethylamino)propoxy]-
Benzenamine, 3-[3-(dimethylamino)propoxy]-4-methyl-
Benzenamine,2-chloro-4-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]-
Benzenamine, 4-[3-(4-morpholinyl)propoxy]-
Benzenamine,4-[2-[3-(diethylamino)propoxy]ethyl]-
Benzenamine, 4-[3-(1-pyrrolidinyl)propoxy]-
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