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m-Phenylenediamine

View entire compound with spectra: 18 NMR, 8 FTIR, and 12 MS (GC)

m-Phenylenediamine
SpectraBase Compound ID 5k4Re1jNoss
InChI InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2
InChIKey WZCQRUWWHSTZEM-UHFFFAOYSA-N
Mol Weight 108.14 g/mol
Molecular Formula C6H8N2
Exact Mass 108.068748 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID BZkLkyBFhrU
Name m-Phenylenediamine
Source of Sample Aldrich
Catalog Number P23954
CAS Registry Number 108-45-2
Copyright Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H8N2
InChI InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2
InChIKey WZCQRUWWHSTZEM-UHFFFAOYSA-N
Purity flakes, 99%
Synonyms 1,3-Benzenediamine; 1,3-Diaminobenzene; 1,3-Phenylenediamine; MPDA
Wiley ID SIAL_ATR-IR_024501