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Cyclohexanecarboxamide,5-methyl-2-(1-methylethyl)-N-propyl- (73410-10-3)
Identification
Name:
Cyclohexanecarboxamide,5-methyl-2-(1-methylethyl)-N-propyl-
Synonyms:
2-(isopropyl)-5-methyl-N-propylcyclohexanecarboxamide
CAS:
73410-10-3
EINECS:
277-462-7
Molecular Formula:
C14H27 N O
Molecular Weight:
225.37028
InChI:
InChI=1/C14H27NO/c1-5-8-15-14(16)13-9-11(4)6-7-12(13)10(2)3/h10-13H,5-9H2,1-4H3,(H,15,16)
Molecular Structure:
Properties
Flash Point:
216.4°C
Boiling Point:
355.6°C at 760 mmHg
Density:
0.895g/cm
3
Refractive index:
1.455
Flash Point:
216.4°C
Safety Data
Other Product
Cyclohexanecarboxamide,5-methyl-N-[3-(1-methylethoxy)propyl]-2-(1-methylethyl)-, (2S,5R)-
Cyclohexanecarboxamide,N,N-diethyl-5-methyl-2-(1-methylethyl)-
Cyclohexanecarboxamide,5-methyl-2-(1-methylethyl)-N-(1-methylpropyl)-
Cyclohexanecarboxamide,5-methyl-2-(1-methylethyl)-N-(2-methylpropyl)-
Cyclohexanecarboxamide,N-ethyl-5-methyl-2-(1-methylethyl)-
Cyclohexanecarboxamide,5-methyl-N,2-bis(1-methylethyl)-
Cyclohexanecarboxamide,N-butyl-5-methyl-2-(1-methylethyl)-
Cyclohexanecarboxamide,N-(4-methoxyphenyl)-5-methyl-2-(1-methylethyl)-
Cyclohexanecarboxamide, 5-methyl-2-(1-methylethyl)-
Cyclohexanecarboxamide, N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propyl-
Cyclohexanecarboxamide,5-methyl-2-(1-methylethyl)-N-(5-propoxypentyl)-, (2S,5R)-
Cyclohexanecarboxamide, N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]- (9CI)
Cyclohexanecarboxamide,5-methyl-2-(1-methylethyl)-N-[2-(2-methylpropoxy)ethyl]-, (2S,5R)-
Cyclohexanecarboxamide,N-(2-ethoxyethyl)-5-methyl-2-(1-methylethyl)-, (2S,5R)-
Cyclohexanecarboxamide,N-(1-methylethyl)-
Cyclohexanecarboxamide,N-(3-methoxypropyl)-5-methyl-2-(1-methylethyl)-, (2S,5R)-
Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-,(1R,2S,5R)-
Cyclohexanecarboxamide,N-(1,1-dimethylethyl)-5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-
Cyclohexanecarboxamide,5-methyl-2-(1-methylethyl)-N-[4-(pentyloxy)butyl]-, (2S,5R)-
Cyclohexanecarboxamide,4,4-difluoro-N-[1-(4-hydroxyphenyl)-3-[3-[3-methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]propyl]-,stereoisomer
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