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(1S,2S)-2-(Methylamino)-1-Indanol
[CAS# 23671-90-1]

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Identification
Name (1S,2S)-2-(Methylamino)-1-Indanol
Molecular Structure CAS#: 23671-90-1, (1S,2S)-2-(Methylamino)-1-Indanol
Molecular Formula C10H13NO
Molecular Weight 163.22
CAS Registry Number 23671-90-1
SMILES CNC1Cc2ccccc2C1O
InChI 1S/C10H13NO/c1-11-9-6-7-4-2-3-5-8(7)10(9)12/h2-5,9-12H,6H2,1H3/t9-,10-/m0/s1
InChIKey MVXMWBCEMDLFPP-UWVGGRQHSA-N
Properties
Density 1.14g/cm3 (Cal.)
Boiling point 293.261°C at 760 mmHg (Cal.)
Flash point 130.833°C (Cal.)
Refractive index 1.59 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2S)-2-(Methylamino)-1-Indanol
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