| SpectraBase Compound ID | D01u9vnkXdw |
|---|---|
| InChI | InChI=1S/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3/t8-/m0/s1 |
| InChIKey | UZDDXUMOXKDXNE-QMMMGPOBSA-N |
| Mol Weight | 135.21 g/mol |
| Molecular Formula | C9H13N |
| Exact Mass | 135.104799 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LX4d58bTdjS |
|---|---|
| Name | (S)-(-)-p,alpha-dimethylbenzylamine |
| CAS Registry Number | 27298-98-2 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13N |
| InChI | InChI=1S/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3/t8-/m0/s1 |
| InChIKey | UZDDXUMOXKDXNE-QMMMGPOBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61586M |
| Solvent | CDCl3 |