BENZENAMINE, 4-METHYL-N-[(2,3,4-TRIMETHOXYPHENYL)METHYLENE]- (386758-63-0)

Identification
Name:	BENZENAMINE, 4-METHYL-N-[(2,3,4-TRIMETHOXYPHENYL)METHYLENE]-
Synonyms:	BENZENAMINE, 4-METHYL-N-[(2,3,4-TRIMETHOXYPHENYL)METHYLENE]-
CAS:	386758-63-0
Molecular Formula:	C17H19NO3
Molecular Weight:	0
InChI:	InChI=1/C17H19NO3/c1-12-5-8-14(9-6-12)18-11-13-7-10-15(19-2)17(21-4)16(13)20-3/h5-11H,1-4H3/b18-11+
Molecular Structure:
Properties
Flash Point:	170.7°C
Boiling Point:	426.7°C at 760 mmHg
Density:	1.05g/cm³
Refractive index:	1.521
Flash Point:	170.7°C
Safety Data

Benzenamine, 4-methyl-N-[(3,4,5-trimethoxyphenyl)methylene]-
Benzenamine, 4-methoxy-N-[(3,4,5-trimethoxyphenyl)methylene]-
Benzenamine, 4-ethyl-N-[(3,4,5-trimethoxyphenyl)methylene]-
Benzenamine, 4-ethoxy-N-[(3,4,5-trimethoxyphenyl)methylene]-
Benzenamine, 4-(methylthio)-N-[(3,4,5-trimethoxyphenyl)methylene]-
Benzenamine, 4-propyl-N-[(3,4,5-trimethoxyphenyl)methylene]-
Benzenamine, 4-chloro-N-[(3,4,5-trimethoxyphenyl)methylene]-
BENZENAMINE, 4-METHOXY-N-[(2,3,4-TRIMETHOXYPHENYL)METHYLENE]-
Benzenamine, 4-nitro-N-[(3,4,5-trimethoxyphenyl)methylene]-
Benzenamine,N-[(5-methoxy-2-methyl-1H-indol-3-yl)methylene]-4-[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]-, monohydrochloride
Benzenamine,N-[(5-methoxy-1H-indol-3-yl)methylene]-4-[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]-, monohydrochloride
Benzenamine,4-ethyl-N-[(3,4,5-trimethoxyphenyl)methylene]-, (E)- (9CI)
Benzenamine,4-methoxy-N-[(3,4,5-trimethoxyphenyl)methylene]-, (E)- (9CI)
Benzenamine,4-(1-methylethyl)-N-[(3,4,5-trimethoxyphenyl)methylene]-, (E)- (9CI)
Benzenamine,4-ethoxy-N-[(3,4,5-trimethoxyphenyl)methylene]-, (E)- (9CI)
Benzenamine,4-propyl-N-[(3,4,5-trimethoxyphenyl)methylene]-, (E)- (9CI)
Benzenamine, 4-(1-methylethyl)-N-[(3,4,5-trimethoxyphenyl)methylene]-
Benzenamine,N-[(3-chlorophenyl)methylene]-4-methyl-
Benzenamine,N-[(4-ethylphenyl)methylene]-3-methyl-
Benzenamine, 4-methyl-N-[(3-phenoxyphenyl)methylene]-