Acetamide,N-(1,3-dimethylbutyl)- (40200-64-4)

Identification
Name:	Acetamide,N-(1,3-dimethylbutyl)-
Synonyms:	N-(1,3-Dimethylbutyl)acetamide;NSC 156660;N-(4-Methylpentan-2-yl)acetamide;
CAS:	40200-64-4
Molecular Formula:	C₈H₁₇NO
Molecular Weight:	143.2267
InChI:	InChI=1/C8H17NO/c1-6(2)5-7(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/cm³
Refractive index:	1.423
Flash Point:	120.3°C
Safety Data

Acetamide, N-(1-ethynyl-1,2-dimethylbutyl)-
Acetamide,N-(1,2-dimethylbutyl)-
Acetamide,2,2-dichloro-N-[1-[(4-chlorophenyl)methyl]-1,3-dimethylbutyl]-
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)-N-ethyl-6-methoxy-2-(2-methyl-1-oxopropyl)-
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-
1-Piperazineethanamine, N-(1,3-dimethylbutyl)-
3-(3,3-Dimethylbutyl)-1-cyclohexanone
3-(3,3-Dimethylbutyl)-1-cyclohexanol
3-(3,3-Dimethylbutyl)-1-cycloheptanol
Acetamide, 2-chloro-N-hydroxy-N-[2-(hydroxyimino)-1,1-dimethylbutyl]-
Benzamide, N-[2-(1,3-dimethylbutyl)-3-thienyl]-
2-Propenamide, N-[3-(dimethylamino)-1,1-dimethylbutyl]-
Benzamide, N-(1,3-dimethylbutyl)-3-fluoro-
3-Pyridazinecarboxamide, 6-chloro-N-(3,3-dimethylbutyl)-
N-(3,3-dimethylbutyl)-3,3-dimethylbutan-1-imine
1-(3-Cyclohexyl-1,1-dimethylbutyl)benzene