3-methylbenzene-1,2-diamine; 4-methylbenzene-1,2-diamine

Systemtic Name: 3-methylbenzene-1,2-diamine; 4-methylbenzene-1,2-diamine Openeye Name: 3-methylbenzene-1,2-diamine; 4-methylbenzene-1,2-diamine CAS Name: 3-methylbenzene-1,2-diamine; 4-methylbenzene-1,2-diamine IUPAC Name: 3-methylbenzene-1,2-diamine; 4-methylbenzene-1,2-diamine Traditional Name: (2-amino-3-methyl-phenyl)amine; (2-amino-4-methyl-phenyl)amine Formula: C35H50N10 MolecularWeight: 610.8385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/5C7H10N2/c3*1-5-2-3-6(8)7(9)4-5;2*1-5-3-2-4-6(8)7(5)9/h5*2-4H,8-9H2,1H3