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o-Phenylenediamine
SpectraBase Compound ID 8oizEl98git
InChI InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
InChIKey GEYOCULIXLDCMW-UHFFFAOYSA-N
Mol Weight 108.14 g/mol
Molecular Formula C6H8N2
Exact Mass 108.068748 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 9ESg6SsXFBX
Name 1,2-Phenylenediamine
Source of Sample TCI Chemicals India Pvt. Ltd.
Catalog Number P1805
CAS Registry Number 95-54-5
Copyright Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H8N2
InChI InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
InChIKey GEYOCULIXLDCMW-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Molecular Weight 108.144 g/mol
Purity >98%
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms o-Phenylenediamine; OPD
Technique KBr0