IUPAC Name :N'-(2-aminoethyl)ethane-1,2-diamine
InChI :InChI=1/C4H13N3/c5-1-3-7-4-2-6/h7H,1-6H2
Std.InChI: InChI=1S/C4H13N3/c5-1-3-7-4-2-6/h7H,1-6H2
InChIKey :RPNUMPOLZDHAAY-UHFFFAOYAH
Std.InChIKey: RPNUMPOLZDHAAY-UHFFFAOYSA-N
SMILES :C(CNCCN)N
MDL: MFCD00008171
Molar Refractivity :31.24 ± 0.3 cm3 (est)
Parachor :277.3 ± 4.0 cm3 (est)
Index of Refraction :1.476 ± 0.02 (est)
Surface Tension :39.3 ± 3.0 dyne/cm (est)
Density :0.931 ± 0.06 g/cm3 (est)
Polarizability :12.38 ± 0.5 10-24cm3 (est)