| SpectraBase Compound ID | 1jKzy5MWlNz |
|---|---|
| InChI | InChI=1S/C12H19N.ClH/c1-9(13)10-5-7-11(8-6-10)12(2,3)4;/h5-9H,13H2,1-4H3;1H |
| InChIKey | WQCMEXXHUOHNLP-UHFFFAOYSA-N |
| Mol Weight | 213.75 g/mol |
| Molecular Formula | C12H20ClN |
| Exact Mass | 213.128427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 77G7suRXoD7 |
|---|---|
| Name | p-tert-butyl-alpha-methylbenzylamine, hydrochloride |
| Source of Sample | Labofina, Brussels Xii, Belgium |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H20ClN |
| InChI | InChI=1S/C12H19N.ClH/c1-9(13)10-5-7-11(8-6-10)12(2,3)4;/h5-9H,13H2,1-4H3;1H |
| InChIKey | WQCMEXXHUOHNLP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 375M |
| Solvent | TFA |
| Synonyms | BENZYLAMINE, P-TERT-BUTYL-A- METHYL-, HYDROCHLORIDE |