2,3-dihydro-1,4-benzodioxin-6-methylamine

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IUPAC Name :2,3-dihydro-1,4-benzodioxin-6-ylmethanamine
InChI :InChI=1/C9H11NO2/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5H,3-4,6,10H2
Std.InChI: InChI=1S/C9H11NO2/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5H,3-4,6,10H2
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InChIKey :FUDYRLUSXBRPIA-UHFFFAOYAJ
Std.InChIKey: FUDYRLUSXBRPIA-UHFFFAOYSA-N
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SMILES :C1COC2=C(O1)C=CC(=C2)CN
Molar Refractivity :45.47 ± 0.3 cm3 (est)
Parachor :368.5 ± 4.0 cm3 (est)
Index of Refraction :1.571 ± 0.02 (est)
Surface Tension :50.3 ± 3.0 dyne/cm (est)
Density :1.194 ± 0.06 g/cm3 (est)
Polarizability :18.02 ± 0.5 10-24cm3 (est)