IUPAC Name :2-(4-aminobutyl)guanidine
InChI :InChI=1/C5H14N4/c6-3-1-2-4-9-5(7)8/h1-4,6H2,(H4,7,8,9)
Std.InChI: InChI=1S/C5H14N4/c6-3-1-2-4-9-5(7)8/h1-4,6H2,(H4,7,8,9)
InChIKey :QYPPJABKJHAVHS-UHFFFAOYAX
Std.InChIKey: QYPPJABKJHAVHS-UHFFFAOYSA-N
SMILES :C(CCNC(=N)N)CN
MDL: MFCD00013109
Molar Refractivity :34.38 ± 0.5 cm3 (est)
Parachor :288.6 ± 8.0 cm3 (est)
Index of Refraction :1.550 ± 0.05
(est)
Surface Tension :51.3 ± 7.0 dyne/cm (est)
Density :1.20 ± 0.1 g/cm3 (est)
Polarizability :13.63 ± 0.5 10-24cm3 (est)