N-Phenyl-o-phenylenediamine, 98%

CAS: 534-85-0

Ref. 02-L11616

Product Information

• Name: N-Phenyl-o-phenylenediamine, 98%
• Synonyms: 2-Aminodiphenylamine, 1,2-Benzenediamine, N-phenyl-, 1,2-Benzenediamine, N¹-phenyl-, 1-N-Phenylbenzene-1,2-diamine, 2-(N-Phenylamino)aniline, 2-(Phenylamino)aniline, 2-Amino-N-phenylaniline, 2-Anilinoaniline, 2-N-Phenylbenzene-1,2-diamine, N-(2-aminophenyl)aniline, N-Phenyl-1,2-benzenediamine, N-Phenyl-1,2-diaminobenzene, N-Phenyl-N-(2-aminophenyl)amine, N-Phenyl-ortho-phenylenediamine, N-phenyl-1,2-phenylenediamine, N-phenylbenzene-1,2-diamine, N1-Phenylbenzene-1,2-diamine, N¹-Phenyl-1,2-benzenediamine, NSC 18731, NSC 33960, O-Aminodiphenylamine, o-Phenylenediamine, N-phenyl-, o-Semidine

Description

N-Phenyl-o-phenylenediamine is also used as an intermediate in organic synthesis and pharmaceuticals. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Brand: Alfa Aesar By Thermo Fisher Scientific

Chemical properties

• Molecular weight: 184.24
• Formula: C₁₂H₁₂N₂
• Purity: 98%
• Color/Form: Red to dark brown to brown or pink, Crystals or powder or crystalline powder or fused solid
• InChI: InChI=1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2
• InChI key: InChIKey=NFCPRRWCTNLGSN-UHFFFAOYSA-N
• SMILES: Nc1ccccc1Nc1ccccc1