Benzenamine, 4-chloro-N-(1,1-dimethylethyl)-2-methyl- (35347-22-9)

Identification
Name:	Benzenamine, 4-chloro-N-(1,1-dimethylethyl)-2-methyl-
Synonyms:	NSC176919
CAS:	35347-22-9
Molecular Formula:	C11H16 Cl N
Molecular Weight:	197.7044
InChI:	InChI=1/C11H16ClN/c1-8-7-9(12)5-6-10(8)13-11(2,3)4/h5-7,13H,1-4H3
Molecular Structure:
Properties
Flash Point:	132.3°C
Boiling Point:	295.2°Cat760mmHg
Density:	1.059g/cm³
Refractive index:	1.549
Flash Point:	132.3°C
Safety Data

Benzenamine,4-chloro-2-methyl-N-(1-methyl-2-pyrrolidinylidene)-
Benzenamine, N-(2-chloro-1-methyl-2-nitroethenyl)-4-methyl-
Benzenamine, 4-chloro-2-methyl-N-(1-methyl-2-propenyl)-
Benzenamine, 4-chloro-N-(2-methoxy-1-methylethyl)-N-methyl-
Benzenamine, N-(2-bromo-1-methylethyl)-4-chloro-N-methyl-
Benzenamine, N-(2-azido-1-methylethyl)-4-chloro-N-methyl-
Benzenamine,2-bromo-4-chloro-N-(1-methyl-2-pyrrolidinylidene)-
Benzenamine,4-bromo-2-chloro-N-(1-methyl-2-pyrrolidinylidene)-
Benzenamine,N-(1-butyl-2-pyrrolidinylidene)-4-chloro-2-methyl-
Benzenamine,2-chloro-4-(1H-inden-1-ylidenemethyl)-N-methyl-
Benzenamine,4-chloro-N-methyl-2-(1,2,3,4-tetrahydro-1-isoquinolinyl)-
Benzenamine, 4-chloro-N-(1-ethenylbutyl)-2-methyl-
Benzenamine,4-chloro-N-[[1-[(1,1-dimethylethyl)sulfinyl]-2-naphthalenyl]methylene]-
Benzenamine, N-(1-chloro-2-methyl-1-propenyl)-N-methyl-
Benzenamine,4-chloro-N-[1-(3-chloro-2-propen-1-yl)-2-pyrrolidinylidene]-2-methyl-
Benzenamine, N-chloro-N-(1,1-dimethylethyl)-4-methyl-
Benzenamine, N-(2-chloro-1-methyl-2-nitroethenyl)-2-methyl-
Benzenamine,4-chloro-3-methyl-N-[1-(2-methyl-2-propen-1-yl)-2-pyrrolidinylidene]-
Benzenamine,2-chloro-N-cyclohexyl-N-methyl-4-[3-(1-pyrrolidinyl)-1-triazenyl]-
Benzenamine, N-(1-chloro-2-phenylethenyl)-N-methyl-