ChemicalBook--->CAS DataBase List--->931-16-8

931-16-8

931-16-8 Structure

931-16-8 Structure
IdentificationBack Directory
[Name]

(R)-2-Aminocyclohenanol
[CAS]

931-16-8
[Synonyms]

R-ACN
(1R,2R)-2-AminocycL
(R)-2-Aminocyclohenol
(R)-2-Aminocyclohenano
(R)-2-AMINOCYCLOHEXANOL
(R)-2-AMINOCYCLOHENANOL
(1R)-2-aMinocyclohexanol
(1R,2R)-2-aMinocylohexanol
(R)-2-AMINOCYCLOHEXANOL R-ACN
(1R,2R)-2-AMinocyclohexan-1-ol
(1R,2R)-2-amino-1-cyclohexanol
Cyclohexanol, 2-aMino-, (1R,2R)-
(1R,2R)-2-Amino-Cyclohexanol,>98%
1R,2R-2-Aminocyclohenanol hydrochloride
(1R,2R)-2-Aminocyclohenanol Hydrochloride,99%e.e.
[EINECS(EC#)]

804-557-8
[Molecular Formula]

C6H13NO
[MDL Number]

MFCD08061325
[MOL File]

931-16-8.mol
[Molecular Weight]

115.17
Chemical PropertiesBack Directory
[Melting point ]

92-94°
[Boiling point ]

201.1±33.0 °C(Predicted)
[density ]

1.037±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[form ]

solid
[pka]

14.94±0.40(Predicted)
[color ]

white to off-white
[CAS DataBase Reference]

931-16-8
Hazard InformationBack Directory
[Uses]

suzuki reaction
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-41
[Safety Statements ]

26-41
[TSCA ]

No
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-2-Aminocyclohenanol(931-16-8)1HNMR
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