IUPAC Name :[4-(aminomethyl)phenyl]methanamine
InChI :InChI=1/C8H12N2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H,5-6,9-10H2
Std.InChI: InChI=1S/C8H12N2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H,5-6,9-10H2
InChIKey :ISKQADXMHQSTHK-UHFFFAOYAG
Std.InChIKey: ISKQADXMHQSTHK-UHFFFAOYSA-N
SMILES :C1=CC(=CC=C1CN)CN
Molar Refractivity :43.15 ± 0.3 cm3 (est)
Parachor :338.9 ± 4.0 cm3 (est)
Index of Refraction :1.581 ± 0.02
(est)
Surface Tension :47.0 ± 3.0 dyne/cm (est)
Density :1.052 ± 0.06 g/cm3 (est)
Polarizability :17.10 ± 0.5 10-24cm3 (est)