(2-methylphenyl)methanediamine

Systemtic Name: (2-methylphenyl)methanediamine Openeye Name: o-tolylmethanediamine CAS Name: (2-methylphenyl)methanediamine IUPAC Name: (2-methylphenyl)methanediamine Traditional Name: [amino(o-tolyl)methyl]amine Formula: C8H12N2 MolecularWeight: 136.19428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(N)N

Isomeric SMILES

CC1=CC=CC=C1C(N)N

InChI

InChI=1S/C8H12N2/c1-6-4-2-3-5-7(6)8(9)10/h2-5,8H,9-10H2,1H3