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Acetamide,N-(1,2-dimethylbutyl)- (64524-74-9)
Identification
Name:
Acetamide,N-(1,2-dimethylbutyl)-
Synonyms:
NSC 156659
CAS:
64524-74-9
Molecular Formula:
C8H17 N O
Molecular Weight:
143.2267
InChI:
InChI=1/C8H17NO/c1-5-6(2)7(3)9-8(4)10/h6-7H,5H2,1-4H3,(H,9,10)
Molecular Structure:
Properties
Flash Point:
120.3°C
Boiling Point:
220.4°Cat760mmHg
Density:
0.856g/cm
3
Refractive index:
1.423
Flash Point:
120.3°C
Safety Data
Other Product
Acetamide, N-(1-ethynyl-1,2-dimethylbutyl)-
Acetamide,N-(1,3-dimethylbutyl)-
1H-Benzimidazole-1-acetamide,N-(3,3-dimethylbutyl)-N-ethyl-6-methoxy-2-(2-methyl-1-oxopropyl)-
1H-Benzimidazole-1-acetamide,N-(3,3-dimethylbutyl)-2-(2,2-dimethyl-1-oxopropyl)-N-ethyl-6-methoxy-
1H-Benzimidazole-1-acetamide,N-(3,3-dimethylbutyl)-2-(2,2-dimethyl-1-oxopropyl)-6-methoxy-N-propyl-
1H-Benzimidazole-1-acetamide,N-(3,3-dimethylbutyl)-2-[(trans-4-hydroxycyclohexyl)carbonyl]-6-methoxy-N-propyl-
1H-Benzimidazole-1-acetamide,N-(3,3-dimethylbutyl)-N-ethyl-2-[(trans-4-hydroxycyclohexyl)carbonyl]-6-methoxy-
Acetamide,N-[4-[[2-(1-hydroxy-3,3-dimethylbutyl)-4-(trifluoromethyl)phenyl]methoxy]phenyl]-N-methyl-
Acetamide, 2-chloro-N-hydroxy-N-[2-(hydroxyimino)-1,1-dimethylbutyl]-
Acetamide,2,2-dichloro-N-[1-[(4-chlorophenyl)methyl]-1,3-dimethylbutyl]-
1-Piperazineethanamine, N-(1,3-dimethylbutyl)-
2-Naphthalenamine, N-(1,2-dimethylbutyl)-
Cyclohexanamine, 2-(1,3-dimethylbutyl)-N,N-dimethyl-
N-(3,3-dimethylbutyl)-3,3-dimethylbutan-1-imine
2-Pentanamine,N-(1,3-dimethylbutyl)-4-methyl-
Propanamide,N-(1,1-dimethylbutyl)-2-methyl-
2-Propenamide, N-[4-(dimethylamino)-3,3-dimethylbutyl]-
2-Butenamide, N-[4-(dimethylamino)-3,3-dimethylbutyl]-
Benzamide, N-[2-(1,3-dimethylbutyl)-3-thienyl]-
Formamide, N-(2-chloro-3,3-dimethylbutyl)-
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