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 | 3P7d9srHSXJ |
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Name | N-methylbenzylamine |
Source of Sample | The Matheson Company, Inc., East Rutherford, New Jersey |
CAS Registry Number | 103-67-3 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. 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 | Varian A-60 |
Sadtler NMR Number | 3732M |
Solvent | TFA |
Synonyms | BENZYLAMINE, N-METHYL-, |