| SpectraBase Compound ID | tWiYtmmcVo |
|---|---|
| InChI | InChI=1S/C9H13N/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9H,2,10H2,1H3 |
| InChIKey | AQFLVLHRZFLDDV-UHFFFAOYSA-N |
| Mol Weight | 135.21 g/mol |
| Molecular Formula | C9H13N |
| Exact Mass | 135.104799 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | C8ODnJXJbIZ |
|---|---|
| Name | 1-Phenyl-1-propanamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13N |
| InChI | InChI=1S/C9H13N/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9H,2,10H2,1H3 |
| InChIKey | AQFLVLHRZFLDDV-UHFFFAOYSA-N |
| Molecular Weight | 135.210 g/mol |
| SMILES | NC(CC)c1ccccc1 |
| SPLASH | splash10-0a4i-5900000000-80e43b5378620822af3e |
| Source of Spectrum | SWG-33-3179-0 |
| Synonyms | .alpha.-Ethylbenzylamine 1-Phenylpropan-1-amine |
| Wiley ID | 1810081 |