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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 KvUTRHPkQTE
Name o-PHENYLENEDIAMINE
Source of Sample The Matheson Company, Inc., East Rutherford, New Jersey
Boiling Point 256-258C
CAS Registry Number 95-54-5
Copyright Copyright © 1980, 1981-2024 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
Melting Point 101-103C
Molecular Weight 108.143997
Safety Data Risks and Safety Phrases= HIGHLY TOXIC BY INHALATION AND SKIN ABSORPTION; CANCER SUSPECT AGENT; IRRITANT
Synonyms 1,2-DIAMINOBENZENE ANILINE, O-AMINO-, O-PHENYLENEDIAMINE o-DIAMINOBENZENE 1,2-BENZENEDIAMINE
Technique KBr WAFER
Use USED TO PRODUCE DYES; USED IN PHOTOGRAPHIC DEVELOPERS; CHEMICAL INTERMEDIATE; USED TO MANUFACTURE ANTIOXIDANTS