isobutyl amine
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IUPAC Name :2-methylpropan-1-amine
InChI :InChI=1/C4H11N/c1-4(2)3-5/h4H,3,5H2,1-2H3
Std.InChI: InChI=1S/C4H11N/c1-4(2)3-5/h4H,3,5H2,1-2H3
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InChIKey :KDSNLYIMUZNERS-UHFFFAOYAP
Std.InChIKey: KDSNLYIMUZNERS-UHFFFAOYSA-N
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SMILES :CC(C)CN
MDL: MFCD00008146
Molar Refractivity :24.07 ± 0.3 cm3 (est)
Parachor :217.7 ± 4.0 cm3 (est)
Index of Refraction :1.403 ± 0.02 (est)
Surface Tension :23.7 ± 3.0 dyne/cm (est)
Density :0.741 ± 0.06 g/cm3 (est)
Polarizability :9.54 ± 0.5 10-24cm3 (est)