N-Phenyl-o-phenylenediamine

N-Phenyl-o-phenylenediamine is a chemical compound registered under number CAS 534-85-0, with the molecular formula C₁₂H₁₂N₂, and a molar mass of 184.24 g/mol.

The molecule contains 26 atoms connected by 27 chemical bonds. The full systematic IUPAC name of this compound is 2-N-phenylbenzene-1,2-diamine. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = 2.8 (positive value, a lipophilic compound), polar surface area PSA = 38.1 Ų, 2 donors and 2 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The widget above may be used for educational, research and commercial purposes.

Molecular formula	C12H12N2
Masa molowa	184.24 g/mol
IUPAC	2-N-phenylbenzene-1,2-diamine
SMILES	C1=CC=C(C=C1)NC2=CC=CC=C2N
InChIKey	NFCPRRWCTNLGSN-UHFFFAOYSA-N
logP (XLogP3)	2.8
PSA	38.1 Ų
HBD / HBA	2 / 2
PubChem CID	CID 68297 ↗

Signal word: Warning

H302 — Działa szkodliwie po połknięciu

H315 — Działa drażniąco na skórę

H332 — Działa szkodliwie w następstwie wdychania

2-Aminodiphenylamine · 534-85-0 · N-Phenyl-o-phenylenediamine · 1,2-Benzenediamine, N-phenyl- · o-Phenylenediamine, N-phenyl- · NSC-18731 · G2X60K1Y26 · DTXCID9029271 · RefChem:465127 · 208-606-9 · N1-Phenylbenzene-1,2-diamine · o-Semidine · o-Aminodiphenylamine · N-Phenyl-1,2-phenylenediamine · N-phenylbenzene-1,2-diamine

• 📊 PubChem CID 68297 — NIH
• 🔬 NIST WebBook — spektroskopia
• 🌐 Wikidata
• 💊 ChEMBL — bioaktywność