ChemicalBook--->CAS DataBase List--->163061-73-2

163061-73-2

163061-73-2 Structure

163061-73-2 Structure
IdentificationBack Directory
[Name]

(1R,2R)-(-)-TRANS-1-AMINO-2-INDANOL
[CAS]

163061-73-2
[Synonyms]

(1R2R)-1-Aminoindan-2-ol
(1R,2R)-1-Amino-2-indanol
(1R,2R)-1-Amino-2-hydroxyindane
(1R,2R)-(-)-1-Amino-2-indanol >
(1R,2R)-(-)-1-Amino-2-hydroxyindan
(1R,2R)-(-)-TRANS-1-AMINO-2-INDANOL
(1R,2R)-(-)-trans-1-AMino-2-indanol 97%
(1R,2R)-1-AMINO-2,3-DIHYDRO-1H-INDEN-2-OL
(1R,2R)-(-)-1-Amino-2-indanol
1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1R,2R)-
(1R,2R)-(-)-TRANS-1-AMINO-2-INDANOL USP/EP/BP
[Molecular Formula]

C9H11NO
[MDL Number]

MFCD08275447
[MOL File]

163061-73-2.mol
[Molecular Weight]

149.19
Chemical PropertiesBack Directory
[Melting point ]

142-146 °C
[Boiling point ]

290.0±40.0 °C(Predicted)
[density ]

1.212±0.06 g/cm3(Predicted)
[storage temp. ]

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

powder to crystal
[pka]

14.79±0.40(Predicted)
[color ]

White to Light yellow to Dark green
[Optical Rotation]

[α]/D -23.0°, c = 1 in ethanol
[InChI]

1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9-/m1/s1
[InChIKey]

LOPKSXMQWBYUOI-RKDXNWHRSA-N
[SMILES]

N[C@H]1[C@H](O)Cc2ccccc12
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[HS Code ]

2922190090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

(1R,2R)-(?)-trans-1-Amino-2-indanol has been used as a starting material to prepare an indene-based chiral auxiliary, which is used in the aldol reaction.
It can also be used as:
  • A starting material in the synthesis of oxazoline-alcohol ligands, which are employed in the asymmetric addition reaction of diethylzinc to aldehydes.
  • A chiral test compound in the study of enantiomeric separation of chiral primary amines using supercritical fluid chromatography (SFC) and HPLC.

Spectrum DetailBack Directory
[Spectrum Detail]

(1R,2R)-(-)-TRANS-1-AMINO-2-INDANOL(163061-73-2)1HNMR
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