| Identification | Back 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 Properties | Back 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 Data | Back 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 Information | Back 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.
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