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[1,1'-Biphenyl]-3,3',4,4'-tetramine

View entire compound with spectra: 2 NMR, 6 FTIR, 3 Raman, and 2 UV-Vis

[1,1'-Biphenyl]-3,3',4,4'-tetramine
SpectraBase Compound ID 6jDfSz1Gjb4
InChI InChI=1S/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2
InChIKey HSTOKWSFWGCZMH-UHFFFAOYSA-N
Mol Weight 214.27 g/mol
Molecular Formula C12H14N4
Exact Mass 214.121846 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID EM5PqY3Z5je
Name [1,1'-Biphenyl]-3,3',4,4'-tetramine
Source of Sample Sigma-Aldrich Company Llc.
Catalog Number D12384
Lot Number BCBD8315V
CAS Registry Number 91-95-2
Copyright Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H14N4
InChI InChI=1S/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2
InChIKey HSTOKWSFWGCZMH-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity 99%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms 3,3′-Diaminobenzidine; 3,3′,4,4′-Biphenyltetramine, 3,3′,4,4′-Tetraaminobiphenyl, DAB
Technique ATR-Neat (DuraSamplIR II)