Benzenamine,N-(1,1-dimethylethyl)-N-hydroxy-4-methyl- (23819-52-5)

Identification
Name:	Benzenamine,N-(1,1-dimethylethyl)-N-hydroxy-4-methyl-
Synonyms:	Hydroxylamine,N-tert-butyl-N-p-tolyl- (8CI); N-tert-Butyl-4-methylphenylhydroxylamine; NSC176889; NSC 298371
CAS:	23819-52-5
Molecular Formula:	C11H17 N O
Molecular Weight:	179.2588
InChI:	InChI=1/C11H17NO/c1-9-5-7-10(8-6-9)12(13)11(2,3)4/h5-8,13H,1-4H3
Molecular Structure:
Properties
Flash Point:	119.9°C
Boiling Point:	277.4°Cat760mmHg
Density:	1.028g/cm³
Refractive index:	1.557
Flash Point:	119.9°C
Safety Data

Benzenamine, N-(1,1-dimethylethyl)-N-hydroxy-4-[(phenylimino)methyl]-
Benzenamine,N-(1,1-dimethylethyl)-N-hydroxy-4-[(oxidophenylimino)methyl]-
Benzenamine,N-hydroxy-4-methyl-N-2-propyn-1-yl-
Benzenamine,4-(1,1-dimethylethyl)-N-hydroxy-
Benzenamine,N-hydroxy-4-(1-methylethyl)-
Benzenamine,N-(1,1-dimethylethyl)-4-[[(1,1-dimethylethyl)imino]methyl]-N-hydroxy-
Benzenamine, N-(1,1-dimethylethyl)-N-hydroxy-3-methyl-
Benzenamine, 4-(1,1-dimethylethyl)-N-methyl-
Benzenamine, N-[(1,1-dimethylethyl)carbonimidoyl]-4-methyl-
Benzenamine, N-(1,1-dimethylethyl)-4-methyl-
Benzenamine,4-(1,1-dimethylethyl)-N-(1-methylpropyl)-2,6-dinitro-
Benzenamine,N-[4-[(1,1-dimethylethyl)imino]-2,5-cyclohexadien-1-ylidene]-
Benzenamine, N-(1,1-dimethylethyl)-4-(1-methylpropyl)-2,6-dinitro-
Benzenamine, 4-(1,1-dimethylethyl)-N-(1-methylpropyl)-2,6-dinitro-, (R)-
Benzenamine, 4-(1,1-dimethylethyl)-N-(1-methylpropyl)-2,6-dinitro-, (S)-
Benzenamine, 4-(1,1-dimethylethyl)-N-(1-ethylpropyl)-2,6-dinitro-
Benzenamine,N-ethyl-N-hydroxy-4-methyl-
Benzenamine,4-[[(4-butylphenyl)imino]methyl]-N-(1,1-dimethylethyl)-N-hydroxy-
Benzenamine, N-(1,1-dimethylethyl)-4-(diphenylphosphinyl)-N-hydroxy-
Benzenamine, N-(1,1-dimethylethyl)-N-hydroxy-4-(methoxymethyl)-