Benzenamine,4,4'-(1,3-propanediyl)bis- (2767-73-9)

Identification
Name:	Benzenamine,4,4'-(1,3-propanediyl)bis-
Synonyms:	Aniline,4,4'-trimethylenedi- (6CI,7CI,8CI); 4,4'-Diamino-1,3-diphenylpropane; NSC 86415
CAS:	2767-73-9
Molecular Formula:	C15H18 N2
Molecular Weight:	226.3168
InChI:	InChI=1/C15H18N2/c16-14-8-4-12(5-9-14)2-1-3-13-6-10-15(17)11-7-13/h4-11H,1-3,16-17H2
Molecular Structure:
Properties
Flash Point:	239.4°C
Boiling Point:	407.2°C at 760 mmHg
Density:	1.109g/cm³
Refractive index:	1.638
Flash Point:	239.4°C
Safety Data

Benzene,1,1'-[[1-(4-phenylcyclohexylidene)-1,3-propanediyl]bis(seleno)]bis-
1,1'-[1-(3-Methyl-3-butenyl)-1,3-propanediyl]bis(4-methylbenzene)
1-Triazene, 3,3'-(1,3-propanediyl)bis[3-methyl-1-(4-nitrophenyl)-
1-Triazene, 3,3'-(1,3-propanediyl)bis[1-(4-chlorophenyl)-3-methyl-
1-Triazene, 3,3'-(1,3-propanediyl)bis[1-(4-bromophenyl)-3-methyl-
1-Triazene, 3,3'-(1,3-propanediyl)bis[3-methyl-1-(4-methylphenyl)-
1-Triazene, 3,3'-(1,3-propanediyl)bis[1-(4-methoxyphenyl)-3-methyl-
Ferrocene,1,4':1',4-bis(1,4-butanediyl)-2,2'-(1,- 3-propanediyl)-
1,1-(1,3-Propanediyl)bis(4-(3-bromo-1-oxopropyl)-1-methylpiperazinium) dichloride
1-Piperidineethanol,4,4'-[1-(4-piperidinyl)-1,3-propanediyl]bis- (9CI)
2,5-Pyrrolidinedione,1,1'-(1,3-propanediyl)bis[3-[4-(1-methylethoxy)phenyl]-
4-Aza-1-azoniabicyclo[2.2.2]octane, 1,1'-(1,3-propanediyl)bis-,phosphate (3:2)
Benzene, 1,1'-(1-methyl-1,3-propanediyl)bis[4-(1,1-dimethylethyl)-
Benzoxazolium,2,2'-[1,3-propanediylbis[(dimethyliminio)-3,1-propanediyl-1(4H)-pyridinyl-4-ylidenemethylidyne]]bis[3-methyl-,iodide (1:4)
Benzothiazolium,2,2'-[1,3-propanediylbis[(dimethyliminio)-3,1-propanediyl-1(4H)-pyridinyl-4-ylidenemethylidyne]]bis[3-methyl-,iodide (1:4)
Benzene,1,1'-(1,3-propanediyl)bis[4-nitro-
Benzene,1,1'-(1,3-propanediyl)bis[4-(bromomethyl)-
Pyridinium,1,1'-(1,3-propanediyl)bis[4-(hydroxymethyl)-
Pyridinium, 1,1'-(1,3-propanediyl)bis[4-(aminocarbonyl)-
Benzene, 1,1'-(1,3-propanediyl)bis[4-methyl-