| SpectraBase Compound ID | La0OLgJ3s3P |
|---|---|
| InChI | InChI=1S/C7H10N2/c1-8-6-7-4-2-3-5-9-7/h2-5,8H,6H2,1H3 |
| InChIKey | OOTKJPZEEVPWCR-UHFFFAOYSA-N |
| Mol Weight | 122.17 g/mol |
| Molecular Formula | C7H10N2 |
| Exact Mass | 122.084398 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | APg1ZJPqs80 |
|---|---|
| Name | 2-[(METHYLAMINO)METHYL]PYRIDINE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 78-80C/10mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10N2 |
| InChI | InChI=1S/C7H10N2/c1-8-6-7-4-2-3-5-9-7/h2-5,8H,6H2,1H3 |
| InChIKey | OOTKJPZEEVPWCR-UHFFFAOYSA-N |
| Molecular Weight | 122.17 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PYRIDINE, 2-//METHYLAMINO/METHYL/-, |