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Home >> Chemical Listing >> Page 2248 >> [(1R,2R)-1-(Benzylamino)-2,3-dihydro-1H-inden-2-yl]methanol

[(1R,2R)-1-(Benzylamino)-2,3-dihydro-1H-inden-2-yl]methanol
[CAS# 683754-91-8]

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Identification
Name [(1R,2R)-1-(Benzylamino)-2,3-dihydro-1H-inden-2-yl]methanol
Molecular Structure CAS#: 683754-91-8, [(1R,2R)-1-(Benzylamino)-2,3-dihydro-1H-inden-2-yl]methanol
Molecular Formula C17H19NO
Molecular Weight 253.34
CAS Registry Number 683754-91-8
SMILES OC[C@@H]3Cc1ccccc1[C@@H]3NCc2ccccc2
InChI 1S/C17H19NO/c19-12-15-10-14-8-4-5-9-16(14)17(15)18-11-13-6-2-1-3-7-13/h1-9,15,17-19H,10-12H2/t15-,17+/m0/s1
InChIKey HCVGWUBTJZNXET-DOTOQJQBSA-N
Properties
Density 1.154g/cm3 (Cal.)
Boiling point 417.59°C at 760 mmHg (Cal.)
Flash point 138.892°C (Cal.)
Refractive index 1.626 (Cal.)
Market Analysis Reports
List of Reports Available for [(1R,2R)-1-(Benzylamino)-2,3-dihydro-1H-inden-2-yl]methanol
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