N,N-bis(azanyl)-4-methyl-aniline

Systemtic Name: N,N-bis(azanyl)-4-methyl-aniline Openeye Name: N,N-diamino-4-methyl-aniline CAS Name: N,N-diamino-4-methylaniline IUPAC Name: N,N-diamino-4-methylaniline Traditional Name: diamino(p-tolyl)amine Formula: C7H11N3 MolecularWeight: 137.18234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3/c1-6-2-4-7(5-3-6)10(8)9/h2-5H,8-9H2,1H3