| SpectraBase Compound ID | JgBLhOtmhfO |
|---|---|
| InChI | InChI=1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3 |
| InChIKey | NXLACVVNHYIYJN-UHFFFAOYSA-N |
| Mol Weight | 225.33 g/mol |
| Molecular Formula | C16H19N |
| Exact Mass | 225.15175 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DzFaDrNHFvf |
|---|---|
| Name | N,N-di-(1-phenylethyl)amine |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19N |
| InChI | InChI=1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3 |
| InChIKey | NXLACVVNHYIYJN-UHFFFAOYSA-N |
| Molecular Weight | 225.335 g/mol |
| SMILES | N(C(C)c1ccccc1)C(C)c1ccccc1 |
| SPLASH | splash10-0a4i-3920000000-8bee824504356acf27bc |
| Source of Spectrum | SWG-33-695-0 |
| Synonyms | bis(1-phenylethyl)amine |
| Wiley ID | 1808922 |