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(1R,3S)-3-Amino-1-Indanol
[CAS# 403672-06-0]

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Identification
Name (1R,3S)-3-Amino-1-Indanol
Synonyms (1R,3S)-3-amino-2,3-dihydro-1H-inden-1-ol
Molecular Structure CAS#: 403672-06-0, (1R,3S)-3-Amino-1-Indanol
Molecular Formula C9H11NO
Molecular Weight 149.19
CAS Registry Number 403672-06-0
SMILES c1ccc2c(c1)[C@H](C[C@H]2O)N
InChI 1S/C9H11NO/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4,8-9,11H,5,10H2/t8-,9+/m0/s1
InChIKey PRVIGUZMXLBANS-DTWKUNHWSA-N
Properties
Density 1.212g/cm3 (Cal.)
Boiling point 300.981°C at 760 mmHg (Cal.)
Flash point 135.829°C (Cal.)
Refractive index 1.626 (Cal.)
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