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N-phenyl-o-phenylenediamine

View entire compound with spectra: 4 NMR, 6 FTIR, 3 UV-Vis, and 4 MS (GC)

N-phenyl-o-phenylenediamine
SpectraBase Compound ID ISRVqT7VFS0
InChI InChI=1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2
InChIKey NFCPRRWCTNLGSN-UHFFFAOYSA-N
Mol Weight 184.24 g/mol
Molecular Formula C12H12N2
Exact Mass 184.100048 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID AXF8Uyp1OAl
Name N-Phenyl-o-phenylenediamine
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number L11616
Lot Number 10199633
CAS Registry Number 534-85-0
Color Properties Brown
Copyright Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H12N2
InChI InChI=1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2
InChIKey NFCPRRWCTNLGSN-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Molecular Weight 184.241 g/mol
Purity 98%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms 2-Aminodiphenylamine
Technique ATR-Neat (DuraSamplIR II)