Benzenamine,4,4'-(1,2-ethynediyl)bis- (6052-15-9)

Identification
Name:	Benzenamine,4,4'-(1,2-ethynediyl)bis-
Synonyms:	Aniline,4,4'-ethynylenedi- (6CI,7CI,8CI); 4,4'-Diaminodiphenylacetylene;4,4'-Diaminotolan; Bis(4-aminophenyl)ethyne
CAS:	6052-15-9
Molecular Formula:	C14H12 N2
Molecular Weight:	208.26
InChI:	InChI=1/C14H12N2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10H,15-16H2
Molecular Structure:
Properties
Melting Point:	238-242
Flash Point:	256 ºC
Boiling Point:	429.7 ºCat 760 mmHg
Density:	1.2 g/cm3
Refractive index:	1.686
Flash Point:	256 ºC
Safety Data

Benzenamine, 4,4'-(1,2-ethynediyl)bis[N,N-bis(4-methoxyphenyl)-
Benzenamine,4,4'-[[4,5-bis[(4-nitrophenyl)ethynyl]-1,2-phenylene]di-2,1-ethynediyl]bis[N,N-dibutyl-
Benzenamine,4,4'-[[4,6-bis[(4-nitrophenyl)ethynyl]-1,3-phenylene]di-2,1-ethynediyl]bis[N,N-dibutyl-
Benzenamine,4,4'-[[2,5-bis[(4-nitrophenyl)ethynyl]-1,4-phenylene]di-2,1-ethynediyl]bis[N,N-dibutyl-
Benzene, 1,1'-(1,2-ethynediyl)bis[4-(2-decyltetradecyl)-
Benzenamine, 3,3'-(1,2-ethynediyl)bis-
Benzene,1,1'-(1,2-ethynediyl)bis[4-butyl-
Benzene,1,1'-(1,2-ethynediyl)bis[4-phenoxy-
Benzene,1,1'-(1,2-ethynediyl)bis[4-iodo-
Benzene,1,1'-(1,2-ethynediyl)bis[4-bromo-
Benzene,1,1'-(1,2-ethynediyl)bis[4-methoxy-
Benzene,1,1'-(1,2-ethynediyl)bis[4-ethyl-
Benzene, 1,1'-(1,2-ethynediyl)bis[4-(phenylthio)-
Benzene, 1,1'-(1,2-ethynediyl)bis[4-(octyloxy)-
Benzene, 1,1'-(1,2-ethynediyl)bis[4-(hexyloxy)-
Benzene, 1,1'-(1,2-ethynediyl)bis[4-(trifluoromethyl)-
Benzene, 1,1'-(1,2-ethynediyl)bis[4-nitro-
Benzene, 1,1'-(1,2-ethynediyl)bis[4-(phenylethynyl)-
1,1'-Biphenyl,2,2''-(1,2-ethynediyl)bis[3',4'-bis(hexyloxy)-4-(2-methoxyethoxy)-
2,5-Cyclohexadien-1-ol,1,1'-(1,2-ethynediyl)bis[4-methyl-4-(trichloromethyl)-