| SpectraBase Compound ID | 1uSeZMX1sf1 |
|---|---|
| InChI | InChI=1S/C8H11N/c1-7-2-4-8(6-9)5-3-7/h2-5H,6,9H2,1H3 |
| InChIKey | HMTSWYPNXFHGEP-UHFFFAOYSA-N |
| Mol Weight | 121.18 g/mol |
| Molecular Formula | C8H11N |
| Exact Mass | 121.089149 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KdTugndP5Ts |
|---|---|
| Name | p-METHYLBENZYLAMINE |
| Source of Sample | Ames Laboratories, Inc., Milford, Connecticut |
| Boiling Point | 208C |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11N |
| InChI | InChI=1S/C8H11N/c1-7-2-4-8(6-9)5-3-7/h2-5H,6,9H2,1H3 |
| InChIKey | HMTSWYPNXFHGEP-UHFFFAOYSA-N |
| Melting Point | 13C |
| Molecular Weight | 121.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZYLAMINE, P-METHYL-, |