2-Propen-1-amine,N-(1H-pyrrol-2-ylmethylene)- (40716-40-3)

Identification
Name:	2-Propen-1-amine,N-(1H-pyrrol-2-ylmethylene)-
Synonyms:	3-(2-Pyrrolylmethyleneimino)-1-propene;3-[(2-Pyrrolylmethylene)amino]-1-propene; NSC 94978
CAS:	40716-40-3
Molecular Formula:	C8H10 N2
Molecular Weight:	134.1784
InChI:	InChI=1/C8H10N2/c1-2-5-9-7-8-4-3-6-10-8/h2-4,6-7,9H,1,5H2/b8-7+
Molecular Structure:
Properties
Flash Point:	88.5°C
Boiling Point:	222.6°C at 760 mmHg
Density:	0.95g/cm³
Refractive index:	1.518
Flash Point:	88.5°C
Safety Data

2-Propen-1-amine, N-(1H-imidazol-2-ylmethylene)-
2-Pyrimidinamine,N-(1H-pyrrol-2-ylmethylene)-
Benzenamine, 2-(1-methylethyl)-N-(1H-pyrrol-2-ylmethylene)-
Benzenamine, 2,4,6-tris(1-methylethyl)-N-(1H-pyrrol-2-ylmethylene)-
Benzenamine, 2,6-bis(1-methylethyl)-N-(1H-pyrrol-2-ylmethylene)-
L-Alanine,N-(1H-pyrrol-2-ylmethylene)-
Ethanamine,N-(1H-pyrrol-2-ylmethylene)-
Benzenemethanamine, N-(1H-pyrrol-2-ylmethylene)-
Methanamine, N-(1H-pyrrol-2-ylmethylene)-
b-Alanine, N-(1H-pyrrol-2-ylmethylene)-
Benzenemethanamine, a-phenyl-N-(1H-pyrrol-2-ylmethylene)-
Propanedinitrile, (1H-pyrrol-2-ylmethylene)-
2-Propen-1-amine,N-[1-(1-methyl-1H-pyrrol-2-yl)ethylidene]-(9CI)
1-Propen-1-amine,N-[1-(1-methyl-1H-pyrrol-2-yl)ethylidene]-
1,3-Propanediamine, N,N'-bis(1H-pyrrol-2-ylmethylene)-
1,4-Butanediamine, N,N'-bis(1H-pyrrol-2-ylmethylene)-
1,2-Ethanediamine, N,N'-bis(1H-pyrrol-2-ylmethylene)-
1,2-Benzenediamine, N,N'-bis(1H-pyrrol-2-ylmethylene)-
Hydrazinecarboxamide,N-[4-(aminosulfonyl)phenyl]-2-(1H-pyrrol-2-ylmethylene)-
Hydrazinecarboxamide,N-[4-(octyloxy)phenyl]-2-(1H-pyrrol-2-ylmethylene)-