(1-Propyl-1H-pyrrol-2-yl)methanimine (74039-31-9)

Identification
Name:	(1-Propyl-1H-pyrrol-2-yl)methanimine
Synonyms:	(1-Propyl-1H-pyrrol-2-yl)methanimine
CAS:	74039-31-9
Molecular Formula:	C₈H₁₂N₂
Molecular Weight:	0
InChI:	InChI=1/C8H12N2/c1-2-5-9-7-8-4-3-6-10-8/h3-4,6-7,9H,2,5H2,1H3/b8-7+
Molecular Structure:
Properties
Flash Point:	88.2°C
Boiling Point:	222.2°C at 760 mmHg
Density:	0.96g/cm³
Refractive index:	1.518
Flash Point:	88.2°C
Safety Data

1-pyrrol-2-yl-N-[4-(pyrrol-2-ylmethylideneamino)butyl]methanimine; zinc(+2) cation
N-(1H-benzimidazol-2-yl)-1-(2-bromophenyl)methanimine
di(1H-benzo[d][1,2,3]triazol-1-yl)methanimine mix. di(2H-benzo[d][1,2,3]triazol-2-yl)methanimine
DI(1H-IMIDAZOL-1-YL)METHANIMINE
1-pyridin-2-yl-N-(trimethylsilylmethyl)methanimine
Ethanone,1-(1-propyl-1H-pyrrol-2-yl)-
Ethanone,2,2,2-trifluoro-1-(1-propyl-1H-pyrrol-2-yl)-
Ethanone,1-(2-methyl-1-propyl-1H-pyrrol-3-yl)-
Ethanone,1-(3,4-dimethyl-5-propyl-1H-pyrrol-2-yl)-
Ethanone, 1-(3-propyl-1H-pyrrol-2-yl)- (9CI)
N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]-1-phenyl-methanimine
di(1H-benzo[d][1,2,3]triazol-1-yl)methanimine
Phenol, 4-[2-(1-propyl-1H-pyrrol-2-yl)-1H-benzimidazol-1-yl]-
1H-Azepine-1-methanimine,hexahydro-
N-hydroxy-1-(3,5,6-trimethyl-1-benzofuran-2-yl)methanimine
1H-Pyrrole-2-methanimine, a-(chloromethyl)-1-[(2-nitrophenyl)methyl]-
N-(2-phenylethoxy)-1-(pyridin-2-yl)methanimine
1H-Pyrrole, 2-[(4-nitrophenyl)azo]-5-[1-propyl-1-(1H-pyrrol-2-yl)butyl]-
1H-Pyrrole,2-[(4-methoxyphenyl)azo]-5-[1-propyl-1-(1H-pyrrol-2-yl)butyl]-
1H-Benzimidazole, 1-(4-methoxyphenyl)-2-(1-propyl-1H-pyrrol-2-yl)-