Benzenamine,4,4'-(1,3-cyclohexanediyl)bis[2-methyl- (71617-21-5)

Identification
Name:	Benzenamine,4,4'-(1,3-cyclohexanediyl)bis[2-methyl-
CAS:	71617-21-5
EINECS:	275-714-0
Molecular Formula:	C20H26 N2
Molecular Weight:	294.43384
InChI:	InChI=1/C20H26N2/c1-13-10-17(6-8-19(13)21)15-4-3-5-16(12-15)18-7-9-20(22)14(2)11-18/h6-11,15-16H,3-5,12,21-22H2,1-2H3
Molecular Structure:
Properties
Flash Point:	299.6°C
Boiling Point:	488.6°C at 760 mmHg
Density:	1.082g/cm³
Refractive index:	1.613
Flash Point:	299.6°C
Safety Data

Phenol, 4,4'-[1-methyl-4-(1-methylethyl)-1,3-cyclohexanediyl]bis-
Phenol, 4,4'-[1-methyl-4-(1-methylethyl)-1,4-cyclohexanediyl]bis-
Phenol, [1-methyl-4-(1-methylethyl)-1,3-cyclohexanediyl]bis-
BENZENAMINE, 4,4'-(1,3-CYCLOHEXANEDIYL)BIS[N,N-BIS(4-METHYLPHENYL)-
1H-Pyrrole, 2,2'-(1,4-cyclohexanediyl)bis[1-butyl-4-methyl-
1H-Pyrrole-1-ethanol, 2,2'-(1,4-cyclohexanediyl)bis[4-methyl-
1H-Pyrrole, 2,2'-(1,4-cyclohexanediyl)bis[1-cyclohexyl-4-methyl-
Thiophene, 2,2'-(1,4-cyclohexanediyl)bis[4-methyl-
1H-Pyrrole, 2,2'-(1,4-cyclohexanediyl)bis[4-methyl-1-(2-propenyl)-
1-Butanone, 1,1'-(1,4-cyclohexanediyl)bis[3,4-dichloro-3-methyl-
Phenol,4,4'-[(1R,3R,4S)-1-methyl-4-(1-methylethyl)-1,3-cyclohexanediyl]bis-, rel-(9CI)
1H-Pyrrole, 2,2'-(1,4-cyclohexanediyl)bis[4-methyl-1-(1-methylethyl)-
Phenol,4,4'-(1-ethyl-1,3-cyclohexanediyl)bis[2-methyl-
N,N'-(Methylenedi-4,1-cyclohexanediyl)bis[4-(2-pyridinyl)-1-piperazinecarboxamide]
Benzenamine,4,4'-(cyclohexanediyl)bis- (9CI)
Benzene, 1,1'-(1,3-cyclohexanediyl)bis[4-methoxy-
Benzenesulfonamide,N,N'-[1,3-phenylenebis[(E)-methylidynenitrilo-(1R,2R)-2,1-cyclohexanediyl]]bis[4-methyl-
Poly[imino(2-methyl-1,4-cyclohexanediyl)methylene(3-methyl-1,4-cyclohexanediyl)imino(1,12-dioxo-1,12-dodecanediyl)]
1H-Pyrrole, 2,2'-(1,4-cyclohexanediyl)bis[1-methyl-
1H-Pyrrole, 2,2'-(1,4-cyclohexanediyl)bis[1-(2-propenyl)-