| Identification | Back Directory | [Name]
(1S,2S)-(+)-TRANS-1-AMINO-2-INDANOL | [CAS]
163061-74-3 | [Synonyms]
(S,S)-1-Amino-2-hydroxyindane
(1S,2S)-(+)-1-Amino-2-indanol >
(1S,2S)-(+)-1-Amino-2-hydroxyindan
(1S,2S)-(+)-TRANS-1-AMINO-2-INDANOL
(1S,2S)-(+)-trans-1-Amino-2-indanol 97%
(1S,2S)-(+)-1-Amino-2-indanol
1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1S,2S)-
(1S,2S)-(+)-TRANS-1-AMINO-2-INDANOL USP/EP/BP | [EINECS(EC#)]
604-604-1 | [Molecular Formula]
C9H11NO | [MDL Number]
MFCD08275383 | [MOL File]
163061-74-3.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) | [form ]
powder to crystal | [pka]
14.79±0.40(Predicted) | [color ]
White to Orange to Green | [optical activity]
[α]/D +23.0°, c = 1 in ethanol |
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