[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 Google Search
Mol Weight	214.27 g/mol
Molecular Formula	C12H14N4
Exact Mass	214.121846 g/mol

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SpectraBase Spectrum ID	F3FIc3MfVIG
Name	3,3',4,4'-BIPHENYLTETRAMINE
Source of Sample	American Aniline Products Inc., Paterson, New Jersey
CAS Registry Number	91-95-2
Copyright	Copyright © 1980, 1981-2024 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
Melting Point	172-174C
Molecular Weight	214.272003
RTECS Number	DV8750000
Safety Data	Risks and Safety Phrases= EMITS TOXIC FUMES WHEN HEATED TO DECOMPOSITION
Synonyms	BIPHENYLTETRAMINE, 3,3PR,4,4PR-, 3,3',4,4'-DIPHENYLTETRAMINE 3,3',4,4'-TETRAAMINOBIPHENYL 3,3'-DIAMINOBENZIDINE BENZIDINE, 3,3PR-DIAMINO-,
Technique	KBr WAFER
Use	NUCLEIC ACID STAIN