(4-methylphenyl)methanediamine

Systemtic Name: (4-methylphenyl)methanediamine Openeye Name: p-tolylmethanediamine CAS Name: (4-methylphenyl)methanediamine IUPAC Name: (4-methylphenyl)methanediamine Traditional Name: [amino(p-tolyl)methyl]amine Formula: C8H12N2 MolecularWeight: 136.19428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)C(N)N

InChI

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