SpectraBase Compound ID | F7XAXkSKp17 |
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InChI | InChI=1S/C8H11N/c1-9-7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3 |
InChIKey | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
Mol Weight | 121.18 g/mol |
Molecular Formula | C8H11N |
Exact Mass | 121.089149 g/mol |
SpectraBase Spectrum ID | KqATOpaQBl2 |
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Name | Benzenemethanamine, N-methyl- |
Source of Sample | E. Merck AG, Darmstadt |
CAS Registry Number | 103-67-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H11N |
InChI | InChI=1S/C8H11N/c1-9-7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3 |
InChIKey | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 98% |
Synonyms | N-Benzyl-methylamine N-Methyl-N-benzylamine |
Technique | Cell |