SpectraBase Compound ID | DkgKW1hhiTq |
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InChI | InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H |
InChIKey | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
Mol Weight | 169.23 g/mol |
Molecular Formula | C12H11N |
Exact Mass | 169.089149 g/mol |
SpectraBase Spectrum ID | E2iUHEWNITK |
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Name | Benzenamine, N-phenyl- |
Source of Sample | E. Merck AG, Darmstadt |
CAS Registry Number | 122-39-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H11N |
InChI | InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H |
InChIKey | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 98% |
Synonyms | Diphenylamine N-Pheny-aniline |
Technique | KBr-Pellet |