SpectraBase Compound ID | IC5TCGZOvSj |
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InChI | InChI=1S/C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2 |
InChIKey | HLBLWEWZXPIGSM-UHFFFAOYSA-N |
Mol Weight | 200.24 g/mol |
Molecular Formula | C12H12N2O |
Exact Mass | 200.094963 g/mol |
SpectraBase Spectrum ID | 5bAXENVdGpG |
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Name | 4,4'-Diaminodiphenyl ether |
Source of Sample | Ega-Chemie GmbH & Co KG, Steinheim |
CAS Registry Number | 101-80-4 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H12N2O |
InChI | InChI=1S/C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2 |
InChIKey | HLBLWEWZXPIGSM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 98% |
Synonyms | Benzenamine, 4,4'-oxybis-Bis(4-aminophenyl) ether |
Technique | KBr-Pellet |