| SpectraBase Compound ID | G2NGNykjrdx |
|---|---|
| InChI | InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2 |
| InChIKey | WGQKYBSKWIADBV-UHFFFAOYSA-N |
| Mol Weight | 107.16 g/mol |
| Molecular Formula | C7H9N |
| Exact Mass | 107.073499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | xf0scvPUSm |
|---|---|
| Name | Benzylamine |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Boiling Point | 182-185C |
| CAS Registry Number | 100-46-9 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H9N |
| InChI | InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2 |
| InChIKey | WGQKYBSKWIADBV-UHFFFAOYSA-N |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | α-Aminotoluene Benzenemethanamine Phenylmethylamine |