O-phenylenediamine

Make a chemical structure model of O-phenylenediamine utilizing Authentic Molymod Components by Indigo Instruments

O-phenylenediamine (aka 1,2-diaminobenzene) is an aromatic diamine, characterized by two amino (NH2) groups attached to a benzene ring. Compare its chemical structures to its two isomers, m-phenylenediamine and p-phenylenediamine.

A molecular model of O-phenylenediamine in the Molymod Hybrid Dome style uses the atoms & bonds in the parts list below. Our free 3D Molecular Model Builder shows other styles & allows for image rotation as an assembly guide.

Chemical data
Molecular Weight Chemical Formula
108.1426 C6H8N2

O-phenylenediamine molecular model built with Molymod Atoms & Bonds

Hybrid Dome
62053
Open Sphere
62009
Orbit Basic
68845NV
Orbit Flexible
68827W 68847W
Parts Synonyms
Parts
P/NDescriptionQTY
60150EAtom, Molymod, white (hydrogen), hemisphere, 19mm8
60311EAtom, Molymod, blue (nitrogen), 3 hole, 120 degrees, 23mm2
60400EAtom, Molymod, black (carbon), 4 hole, 109.5 degrees, 23mm6
61012EBond, Molymod, grey (single), 20mm5
61013EBond, Molymod, grey (double/triple), 35mm6
61015EBond, Molymod, opaque, 2mm (for spacefilling models)8
Synonyms
IUPAC Name: benzene-1,2-diamine , InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2 , InChIKey: GEYOCULIXLDCMW-UHFFFAOYSA-N , SMILES: C1=CC=C(C(=C1)N)N , CAS: 95-54-5 ,