SpectraBase Compound ID | I0kVPhqX9Px |
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InChI | InChI=1S/C7H9N/c1-8-7-5-3-2-4-6-7/h2-6,8H,1H3 |
InChIKey | AFBPFSWMIHJQDM-UHFFFAOYSA-N |
Mol Weight | 107.16 g/mol |
Molecular Formula | C7H9N |
Exact Mass | 107.073499 g/mol |
SpectraBase Spectrum ID | KqoqV0VGC0b |
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Name | Benzenamine, N-methyl- |
Source of Sample | Merck-Schuchardt Hohenbrunn |
CAS Registry Number | 100-61-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H9N |
InChI | InChI=1S/C7H9N/c1-8-7-5-3-2-4-6-7/h2-6,8H,1H3 |
InChIKey | AFBPFSWMIHJQDM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | N-Methylaniline |
Technique | Cell |