1,3-di-ortho-tolyl guanidine

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IUPAC Name :1,2-bis(2-methylphenyl)guanidine
InChI :InChI=1/C15H17N3/c1-11-7-3-5-9-13(11)17-15(16)18-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H3,16,17,18)
Std.InChI: InChI=1S/C15H17N3/c1-11-7-3-5-9-13(11)17-15(16)18-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H3,16,17,18)
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InChIKey :OPNUROKCUBTKLF-UHFFFAOYAM
Std.InChIKey: OPNUROKCUBTKLF-UHFFFAOYSA-N
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SMILES :CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N
Molar Refractivity :74.22 ± 0.5 cm3 (est)
Parachor :555.5 ± 8.0 cm3 (est)
Index of Refraction :1.584 ± 0.05 (est)
Surface Tension :39.5 ± 7.0 dyne/cm (est)
Density :1.08 ± 0.1 g/cm3 (est)
Polarizability :29.42 ± 0.5 10-24cm3 (est)