Cyclohexanol,4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, trans- (18683-91-5)

Identification
Name:	Cyclohexanol,4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, trans-
Synonyms:	2-Amino-3,5-dibromo-N-(trans-4-hydroxycyclohexyl)benzylamine;
CAS:	18683-91-5
EINECS:	242-500-3
Molecular Formula:	C₁₃H₁₈Br₂N₂O
Molecular Weight:	378.11
InChI:	InChI=1/C13H18Br2N2O/c14-9-5-8(13(16)12(15)6-9)7-17-10-1-3-11(18)4-2-10/h5-6,10-11,17-18H,1-4,7,16H2/t10?,11-
Molecular Structure:
Properties
Melting Point:	233-234 C
Density:	1.7 g/cm³
Refractive index:	1.654
Safety Data
Hazard Symbols	Xn:Harmful

Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]methylamino]-,trans-
Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-
1H-Purine-2,6-dione,7-acetyl-3,7-dihydro- 1,3-dimethyl-,mixt. with trans-4-[[(2-amino-3,5-dibromophenyl)- methyl]amino]cyclohexanol
1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, compd. with trans-4-(((2-amino-3,5-dibromophenyl)methyl0amino)cyclohexanol (1:1)
Benzenemethanol,4-amino-3,5-dichloro-R- [[(1,1-dimethylethyl)amino]methyl]-,monohydrochloride,mixt. with trans-4-[[(2-amino-3,5-dibromophenyl)- methyl]amino]cyclohexanol monohydrochloride
trans-4-[[(2-AMino-5-broMophenyl)Methyl]aMino]-cyclohexanol
Cyclohexanol, 3-[[(2-amino-3,5-dibromophenyl)methyl]amino]-,(1R,3R)-rel-
Cyclohexanol, 3-[[(2-amino-3,5-dibromophenyl)methyl]methylamino]-,(1R,3R)-rel-
Cyclohexanol, 4-[[(2-amino-4,5-dimethoxyphenyl)methyl]amino]-, trans-
Cyclohexanol, 4-[[(2-amino-3,5-dimethoxyphenyl)methyl]amino]-, trans-
Cyclohexanol, 4-[[(2-amino-3,4,5-trimethoxyphenyl)methyl]amino]-,trans-
Cyclohexanol,4-amino-, trans-
Cyclohexanol, 4-[(5-bromo-2-chloro-4-pyrimidinyl)amino]-, trans-
Cyclohexanol, 4-[(5-chloro-2-nitrophenyl)amino]-, trans-
Cyclohexanol,4-amino-1-methyl-, trans-
Cyclohexanol, 4-[[(3,4,5-trimethoxyphenyl)methyl]amino]-, trans-
Cyclohexanol, 4-[[(3,5-dimethoxyphenyl)methyl]amino]-, trans-
Cyclohexanol, 4-[[(2,4,5-trimethoxyphenyl)methyl]amino]-, trans-
Cyclohexanol, 4-[[(3,4-dimethoxyphenyl)methyl]amino]-, trans-
Cyclohexanol, 4-[[(2,3,4-trimethoxyphenyl)methyl]amino]-, trans-