IUPAC Name :1,3-benzodioxol-5-ylmethanamine
InChI :InChI=1/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2
Std.InChI: InChI=1S/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2
InChIKey :ZILSBZLQGRBMOR-UHFFFAOYAF
Std.InChIKey: ZILSBZLQGRBMOR-UHFFFAOYSA-N
SMILES :c1cc2c(cc1CN)OCO2
MDL: MFCD00005840
Molar Refractivity :40.86 ± 0.3 cm3 (est)
Parachor :328.4 ± 4.0 cm3 (est)
Index of Refraction :1.592 ± 0.02
(est)
Surface Tension :55.0 ± 3.0 dyne/cm (est)
Density :1.253 ± 0.06 g/cm3 (est)
Polarizability :16.20 ± 0.5 10-24cm3 (est)