SpectraBase Compound ID | IA5MZL8CUln |
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InChI | InChI=1S/C12H12N2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,14H,13H2 |
InChIKey | ATGUVEKSASEFFO-UHFFFAOYSA-N |
Mol Weight | 184.24 g/mol |
Molecular Formula | C12H12N2 |
Exact Mass | 184.100048 g/mol |
SpectraBase Spectrum ID | CCl1cf2FOfl |
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Name | 4'-Aminodiphenylamine |
CAS Registry Number | 101-54-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H12N2 |
InChI | InChI=1S/C12H12N2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,14H,13H2 |
InChIKey | ATGUVEKSASEFFO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | >98% |
Synonyms | 4-Aminodiphenyl-amine |
Technique | KBr-Pellet |