Benzenamine,5-methoxy-2-(1H-pyrrol-1-yl)- (59194-26-2)

Identification
Name:	Benzenamine,5-methoxy-2-(1H-pyrrol-1-yl)-
Synonyms:	5-Methoxy-2-(1H-pyrrol-1-yl)aniline
CAS:	59194-26-2
Molecular Formula:	C11H12 N2 O
Molecular Weight:	188.23
InChI:	InChI=1/C11H12N2O/c1-14-9-4-5-11(10(12)8-9)13-6-2-3-7-13/h2-8H,12H2,1H3
Molecular Structure:
Properties
Melting Point:	41-43°C
Flash Point:	162.6°C
Boiling Point:	345.3°C at 760 mmHg
Density:	1.13g/cm³
Refractive index:	1.58
Flash Point:	162.6°C
Safety Data

Benzenamine, 5-chloro-2-(1H-pyrrol-1-yl)-
Benzenamine,4-[2-[5-(2,5-dimethyl-1H-pyrrol-1-yl)-1H-pyrazol-1-yl]ethoxy]-
Pyridine,2-(2,5-dimethyl-1H-pyrrol-1-yl)-5-methoxy-
Benzenamine, 2-bromo-6-(5-bromo-1H-pyrrol-3-yl)-
1-Dodecanamine,N-[(Z)-[3-methoxy-5-(1H-pyrrol-2-yl)-2H-pyrrol-2-ylidene]methyl]-
Methanamine,1-[3-methoxy-5-(1H-pyrrol-2- yl)-2H-pyrrol-2-ylidene]-
Benzenamine,2-(2,5-dimethyl-1H-pyrrol-1-yl)-
Benzenamine, 3,4,5-trifluoro-2-(1H-pyrrol-1-yl)-
Benzenamine, 4,5-dimethyl-2-(1H-pyrrol-1-yl)-
Benzenamine, 4-chloro-2-(1H-pyrrol-1-yl)-
Benzenamine, 4,5-dichloro-2-(1H-pyrrol-1-yl)-
Benzenamine, N-[(1-methyl-1H-pyrrol-2-yl)methylene]-
4-Penten-1-one,1-[5-[(2Z)-2-[[5-(5-hexenyl)-1H-pyrrol-2-yl]methylene]-3-methoxy-2H-pyrrol-5-yl]-1H-pyrrol-2-yl]-
Benzenamine,3-(1H-pyrrol-1-yl)-
Benzenamine, 2-(5-methoxy-1H-indol-1-yl)-
1-Propanamine,N-[(Z)-[3-methoxy-5-(1H-pyrrol-2-yl)-2H-pyrrol-2-ylidene]methyl]-2-methyl-
1-Propanamine,N-[[5-(3-bromo-1H-pyrrol- 2-yl)-3-methoxy-2H-pyrrol-2-ylidene]- methyl]-2-methyl-
5-(1H-Pyrrol-1-yl)-2-mercaptobenzimidazole
1H-Pyrrole,2-[3-methoxy-2-(1H-pyrrol-2-ylmethylene)-2H-pyrrol-5-yl]-
1H-Indole, 2-[[3-methoxy-5-(1H-pyrrol-2-yl)-2H-pyrrol-2-ylidene]methyl]-