| SpectraBase Compound ID | 1SOV5YnvqB9 |
|---|---|
| InChI | InChI=1S/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3/t9-/m1/s1 |
| InChIKey | BVURNMLGDQYNAF-SECBINFHSA-N |
| Mol Weight | 149.24 g/mol |
| Molecular Formula | C10H15N |
| Exact Mass | 149.120449 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | WPVf9Z4ajy |
|---|---|
| Name | (R)-(+)-N,N-Dimethyl-1-phenethylamine |
| Alternate Name(s) | (S)-(-)-N,N-Dimethyl-1-phenethylamine 1-Dimethylamino-1-phenylethane Benzenemethanamine, N,N,.alpha.-trimethyl-, (R)- Benzenemethanamine, N,N,.alpha.-trimethyl-, (S)- Benzylamine, N,N,.alpha.-trimethyl- Dimethyl(1-phenylethyl)amine N,N-Dimethyl-.alpha.-methylbenzylamine N,N-dimethyl-1-phenyl-ethanamine R-(+)-N,N-Dimethyl-1-phenylethylamine (1R)-N,N-dimethyl-1-phenylethanamine (1R)-N,N-dimethyl-1-phenyl-ethanamine NSC 8396 |
| CAS Registry Number | 19342-01-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H15N |
| InChI | InChI=1S/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3/t9-/m1/s1 |
| InChIKey | BVURNMLGDQYNAF-SECBINFHSA-N |
| Molecular Weight | 149.237 g/mol |
| SMILES | [C@@](N(C)C)(c1ccccc1)(C)[H] |
| SPLASH | splash10-001i-0900000000-8e894cc91102da760d73 |
| Source of Spectrum | F-54-12934-7 |
| Wiley ID | 809271 |