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[(1R,2R)-2-(methylamino)cyclohexyl]methanol (34168-37-1)
Identification
Name:
[(1R,2R)-2-(methylamino)cyclohexyl]methanol
Synonyms:
LogP
CAS:
34168-37-1
Molecular Formula:
C
8
H
17
NO
Molecular Weight:
143.2267
InChI:
InChI=1/C8H17NO/c1-9-8-5-3-2-4-7(8)6-10/h7-10H,2-6H2,1H3/t7-,8+/m0/s1
Molecular Structure:
Properties
Flash Point:
85.257°C
Boiling Point:
229.942°C at 760 mmHg
Density:
0.962g/cm
3
Refractive index:
1.479
Flash Point:
85.257°C
Safety Data
Other Product
[(1R,2S)-2-(methylamino)cyclohexyl]methanol
Phenol,3-[(1R,2R)-1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-
Phenol, 3-[(1R,2R)-2-[(methylamino)methyl]cyclohexyl]-
Phenol, 3-[(1R,2R)-2-[(methylamino)methyl]cyclohexyl]-, hydrochloride
[(1R,2S)-2-Methyl-2-(methylamino)cyclohexyl]methanol hydrochlorid e (1:1)
(2-METHYL-CIS-2-METHYLAMINO-CYCLOHEXYL)-METHANOL
[(1R,2R)-2-aminocyclopentyl]methanol
Bicyclo[2.2.1]hept-5-ene-2-methanol, 3-(methylamino)-,(1R,2R,3S,4S)-rel-
Cyclohexanol, 2-(methylamino)-, (1R,2R)-
rel-3-[(1R,2R)-1-Hydroxy-2-[(MethylaMino)Methyl]cyclohexyl]phenol 1-(Hydrogen Sulfate)
Cyclopropanecarboxaldehyde,2-cyclohexyl-, (1R,2R)-rel-
Acetamide, N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-
Mercury, [(1R,2R)-2-(acetylamino)cyclohexyl]chloro-
Phenol, 3-[(1R,2R)-2-(aminomethyl)cyclohexyl]-
(1R,2R)-1-(2-benzyloxy)cyclohexyl acetate
Thiourea, N-cyclohexyl-N'-[(1R,2R)-2-(dimethylamino)cyclohexyl]-
3-Azabicyclo[3.1.0]hexane-2-methanol,(1R,2R,5S)-rel-
3-Cyclohexene-1-methanol,2-amino-, (1R,2R)-rel-
Bicyclo[2.2.1]heptane-2-methanol, acetate, (1R,2R,4S)-rel-
3-Cyclopentene-1-methanol, 2-(acetyloxy)-, acetate, (1R,2R)-
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