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 | KKfNgvdYWMa |
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Name | N-METHYLBENZYLAMINE |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Boiling Point | 180-182C |
Copyright | Copyright © 1980, 1981-2024 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 |
Molecular Weight | 121.18 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | BENZYLAMINE, N-METHYL-, |