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4-[[(4-methylphenyl)amino]methyl]benzene-1,3-diamine

4-[[(4-methylphenyl)amino]methyl]benzene-1,3-diamine

Systemtic Name:4-[[(4-methylphenyl)amino]methyl]benzene-1,3-diamine
Openeye Name:4-[(4-methylanilino)methyl]benzene-1,3-diamine
CAS Name:4-[(4-methylanilino)methyl]benzene-1,3-diamine
IUPAC Name:4-[(4-methylanilino)methyl]benzene-1,3-diamine
Traditional Name:(2,4-diaminobenzyl)-(p-tolyl)amine
Formula: C14H17N3
MolecularWeight: 227.30488
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=C(C=C(C=C2)N)N


Isomeric SMILES

CC1=CC=C(C=C1)NCC2=C(C=C(C=C2)N)N


InChI

InChI=1S/C14H17N3/c1-10-2-6-13(7-3-10)17-9-11-4-5-12(15)8-14(11)16/h2-8,17H,9,15-16H2,1H3


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