1,4-diaminobutane
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IUPAC Name :butane-1,4-diamine
InChI :InChI=1/C4H12N2/c5-3-1-2-4-6/h1-6H2
Std.InChI: InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2
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InChIKey :KIDHWZJUCRJVML-UHFFFAOYAX
Std.InChIKey: KIDHWZJUCRJVML-UHFFFAOYSA-N
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SMILES :C(CCN)CN
MDL: MFCD00008235
Molar Refractivity :27.65 ± 0.3 cm3 (est)
Parachor :249.3 ± 4.0 cm3 (est)
Index of Refraction :1.454 ± 0.02 (est)
Surface Tension :35.8 ± 3.0 dyne/cm (est)
Density :0.864 ± 0.06 g/cm3 (est)
Polarizability :10.96 ± 0.5 10-24cm3 (est)