IUPAC Name :2-amino-5-methylphenol
InChI :InChI=1/C7H9NO/c1-5-2-3-6(8)7(9)4-5/h2-4,9H,8H2,1H3
Std.InChI: InChI=1S/C7H9NO/c1-5-2-3-6(8)7(9)4-5/h2-4,9H,8H2,1H3
InChIKey :HCPJEHJGFKWRFM-UHFFFAOYAZ
Std.InChIKey: HCPJEHJGFKWRFM-UHFFFAOYSA-N
SMILES :CC1=CC(=C(C=C1)N)O
MDL: MFCD00007693
Molar Refractivity :37.19 ± 0.3 cm3 (est)
Parachor :285.7 ± 4.0 cm3 (est)
Index of Refraction :1.616 ± 0.02
(est)
Surface Tension :51.9 ± 3.0 dyne/cm (est)
Density :1.157 ± 0.06 g/cm3 (est)
Polarizability :14.74 ± 0.5 10-24cm3 (est)