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Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]- (433265-65-7)
Identification
Name:
Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]-
Synonyms:
LogP
CAS:
433265-65-7
Molecular Formula:
C15H23NO
Molecular Weight:
233.3492
InChI:
InChI=1/C15H23NO/c1-16(2)11-13-6-3-4-9-15(13)12-7-5-8-14(17)10-12/h5,7-8,10,13,15,17H,3-4,6,9,11H2,1-2H3/t13-,15-/m0/s1
Molecular Structure:
Properties
Flash Point:
156.715°C
Boiling Point:
350.487°C at 760 mmHg
Density:
1.013g/cm
3
Refractive index:
1.535
Flash Point:
156.715°C
Safety Data
Other Product
Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]-, hydrochloride
Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]-, hydrogensulfate (ester)
Phenol,3-[(1R,2R)-1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-
Phenol, 3-[(1R,2R)-2-[(methylamino)methyl]cyclohexyl]-
Phenol, 3-[(1R,2R)-2-[(dimethyloxidoamino)methyl]cyclohexyl]-
Phenol, 3-[(1R,2R)-2-[(methylamino)methyl]cyclohexyl]-, hydrochloride
Phenol, 3-[(1R,2R)-2-(aminomethyl)cyclohexyl]-
Phenol,3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]-
Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-fluorocyclohexyl]-,hydrochloride
Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-fluorocyclohexyl]-
Phenol, 3-[2-[(dimethylamino)methyl]cyclohexyl]-
1,2-Benzenediol, 4-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]-
Thiourea, N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N'-methyl-
rel-3-[(1R,2R)-1-Hydroxy-2-[(MethylaMino)Methyl]cyclohexyl]phenol 1-(Hydrogen Sulfate)
Phenol,3-[(1R,2R)-3-(dimethylamino)-1-ethyl-2-methylpropyl]-
Acetamide, N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-
Phenol,3-[(1R,2R,5S)-2-[(dimethylamino)methyl]-1-hydroxy-5-methylcyclohexyl]-, hydrochloride
Thiourea, N-cyclohexyl-N'-[(1R,2R)-2-(dimethylamino)cyclohexyl]-
Phenol, 3-[(1S,2S)-2-[(dimethylamino)methyl]cyclohexyl]-, hydrochloride
Phenol, 3-[(1S,2S)-2-[(dimethylamino)methyl]cyclohexyl]-
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