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N-cyclopropyl-N'-[4-(pentyloxy)phenyl]ethanediamide (5802-44-8)
Identification
Name:
N-cyclopropyl-N'-[4-(pentyloxy)phenyl]ethanediamide
Synonyms:
ethanediamide, N~1~-cyclopropyl-N~2~-[4-(pentyloxy)phenyl]-
CAS:
5802-44-8
Molecular Formula:
C
16
H
22
N
2
O
3
Molecular Weight:
290.3575
InChI:
InChI=1/C16H22N2O3/c1-2-3-4-11-21-14-9-7-13(8-10-14)18-16(20)15(19)17-12-5-6-12/h7-10,12H,2-6,11H2,1H3,(H,17,19)(H,18,20)
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.15g/cm
3
Refractive index:
1.552
Flash Point:
°C
Safety Data
Other Product
Ethanediamide, N,N'-bis(pentyloxy)-
N-[4-(dimethylamino)phenyl]ethanediamide
Ethanediamide, N-[(4-chlorophenyl)methyl]-N'-phenyl-
Ethanediamide, N,N'-bis[4-(dimethylamino)phenyl]-
Ethanediamide, N-(4-methoxyphenyl)-N'-phenyl-
Ethanediamide, N-[4-(aminosulfonyl)phenyl]-N'-cyclohexyl-
N-[4-(pentyloxy)phenyl]acetamide
Benzenamine, 4-(pentyloxy)-N-phenyl-
Ethanediamide, N-hydroxy-N'-phenyl-
Ethanediamide, N-methyl-N'-phenyl-
Ethanediamide, N-[4-(dodecyloxy)phenyl]-N'-[4-(trifluoromethyl)phenyl]-
Ethanediamide, N-[4-(dodecyloxy)phenyl]-N'-[3-(trifluoromethyl)phenyl]-
Benzenamine, 4-(pentyloxy)-N-[[4-(pentyloxy)phenyl]methylene]-
Benzamide, N-hydroxy-4-(pentyloxy)-N-phenyl-
Ethanediamide, N-[4-(dodecyloxy)phenyl]-N'-(4-phenoxyphenyl)-
Ethanediamide, N-[4-(dodecyloxy)phenyl]-N'-(4-methoxyphenyl)-
Ethanediamide, N-[4-(dodecyloxy)phenyl]-N'-(4-methylphenyl)-
Ethanediamide, N-(4-cyanophenyl)-N'-[4-(dodecyloxy)phenyl]-
N-butyl-N'-(4-{[(methylamino)(oxo)acetyl]sulfamoyl}phenyl)ethanediamide
N-cyclohexyl-N'-(4-{[(methylamino)(oxo)acetyl]sulfamoyl}phenyl)ethanediamide
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