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4-[[(2-aminophenyl)amino]methyl]benzene-1,3-diamine

4-[[(2-aminophenyl)amino]methyl]benzene-1,3-diamine

Systemtic Name:4-[[(2-aminophenyl)amino]methyl]benzene-1,3-diamine
Openeye Name:4-[(2-aminoanilino)methyl]benzene-1,3-diamine
CAS Name:4-[(2-aminoanilino)methyl]benzene-1,3-diamine
IUPAC Name:4-[(2-aminoanilino)methyl]benzene-1,3-diamine
Traditional Name:(2-aminophenyl)-(2,4-diaminobenzyl)amine
Formula: C13H16N4
MolecularWeight: 228.29294
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H16N4/c14-10-6-5-9(12(16)7-10)8-17-13-4-2-1-3-11(13)15/h1-7,17H,8,14-16H2


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