Benzenemethanamine,3-(1H-pyrrol-1-yl)- (368869-95-8)

Identification
Name:	Benzenemethanamine,3-(1H-pyrrol-1-yl)-
Synonyms:	3-(1H-Pyrrol-1-yl)benzenemethanamine;[3-(Pyrrol-1-yl)benzyl]amine
CAS:	368869-95-8
Molecular Formula:	C11H12 N2
Molecular Weight:	172.23
InChI:	InChI=1/C11H12N2/c12-9-10-4-3-5-11(8-10)13-6-1-2-7-13/h1-8H,9,12H2
Molecular Structure:
Properties
Transport:	3259
Flash Point:	145.9°C
Boiling Point:	317.7°Cat760mmHg
Density:	1.07g/cm³
Refractive index:	1.589
Flash Point:	145.9°C
Safety Data
Hazard Symbols	C: Corrosive

Benzenemethanamine,2-(1H-pyrrol-1-yl)-
Benzenemethanamine, 4-(1H-pyrrol-1-yl)-
Benzenemethanamine,N-[[1-(3-methyl-2-butenyl)-1H-pyrrol-2-yl]methylene]-, N-oxide
Benzenemethanamine,N-[[1-[(2E)-3-phenyl-2-propenyl]-1H-pyrrol-2-yl]methylene]-, N-oxide
Benzenemethanamine, 4-(1H-pyrrol-1-ylmethyl)-
Benzenemethanamine,3-(1H-1,2,4-triazol-1-yl)-
Benzenemethanamine,3-(hexahydro-1H-azepin-1-yl)-
Benzenemethanamine, N,N-diethyl-4-(5-phenyl-1H-pyrrol-3-yl)-
Benzenemethanamine, N-[[1-(2E)-2-hexenyl-1H-pyrrol-2-yl]methylene]-,N-oxide
Benzenemethanamine,N-[[5-butyl-1-(2-propenyl)-1H-pyrrol-2-yl]methylene]-, N-oxide
Benzenemethanamine, N-[[1-(2-propenyl)-1H-pyrrol-2-yl]methylene]-,N-oxide
1H-Pentazole, 1-(1H-pyrrol-3-yl)-
1-Propanone,1-(1H-pyrrol-3-yl)-
1-Butanone, 1-(1H-pyrrol-3-yl)-
1-Pentanone, 1-(1H-pyrrol-3-yl)-
1-Hexanone, 1-(1H-pyrrol-3-yl)-
1-Decanone, 1-(1H-pyrrol-3-yl)-
1-Tetradecanone, 1-(1H-pyrrol-3-yl)-
1-Hexadecanone, 1-(1H-pyrrol-3-yl)-
1-Dodecanone, 1-(1H-pyrrol-3-yl)-