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Benzamide,3-bromo-N-(1,1-dimethylethyl)- (42498-39-5)
Identification
Name:
Benzamide,3-bromo-N-(1,1-dimethylethyl)-
Synonyms:
3-Bromo-N-(tert-butyl)benzamide 97%;3-bromo-N-tert-butylbenzamide;N-t-Butyl 3-bromobenzamide
CAS:
42498-39-5
Molecular Formula:
C11H14 Br N O
Molecular Weight:
0
InChI:
InChI=1/C11H14BrNO/c1-11(2,3)13-10(14)8-5-4-6-9(12)7-8/h4-7H,1-3H3,(H,13,14)
Molecular Structure:
Properties
Flash Point:
160.5°C
Boiling Point:
341.7°Cat760mmHg
Density:
1.309g/cm
3
Refractive index:
1.54
Flash Point:
160.5°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Benzamide,3-bromo-N-(1-methylethyl)-
Benzamide,3-bromo-N,N-bis(1-methylethyl)-
Benzamide, 4-bromo-N-cyclohexyl-3-methoxy-N-(1-methylethyl)-
Benzamide, 3-([4,7'-biisoquinolin]-1-ylamino)-N-(1,1-dimethylethyl)-
Benzamide, 3-bromo-N-[2-(1H-imidazol-1-yl)phenyl]-
3-bromo-4-tert-butyl-N-(naphthalen-1-ylcarbamothioyl)benzamide
Benzamide, 3-bromo-N-[cyano(1-cyanoethoxy)methyl]-
Benzamide,5-bromo-N-[4-(1,1-dimethylethyl)-5-(2,2-dimethyl-1-oxopropyl)-2-thiazolyl]-2-hydroxy-
Benzamide,5-bromo-N-[4-(1,1-dimethylethyl)-5-(1-piperidinyl)-2-thiazolyl]-2-hydroxy-
Benzamide,5-bromo-N-[4-(1,1-dimethylethyl)-5-(4-methyl-1-piperazinyl)-2-thiazolyl]-2-hydroxy-
Benzamide,5-bromo-N-[4-(1,1-dimethylethyl)-5-(4-phenyl-1-piperazinyl)-2-thiazolyl]-2-hydroxy-
3-BroMo-N-(2-hydroxy-1,1-diMethylethyl)-2-Methyl-benzaMide
Benzamide, N-(1,1-dimethylethyl)-N-(1-phenylethoxy)-
Boranamine, 1-bromo-1-(3-bromopropyl)-N-(1,1-dimethylethyl)-
Boranamine, 1-bromo-1-(3-bromopentyl)-N-(1,1-dimethylethyl)-
Boranamine, 1-bromo-1-(3-bromobutyl)-N-(1,1-dimethylethyl)-
Benzamide,2-amino-3-bromo-5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-
Benzamide, 4-(1,1-dimethylethyl)-N-(1-methylethyl)-
Benzamide, 4-(1,1-dimethylethyl)-N-1-naphthalenyl-
Benzamide, N-[1-(1,1-dimethylethyl)-2-heptynyl]-
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