| SpectraBase Compound ID | HsOkdmOrI1t |
|---|---|
| InChI | InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2 |
| InChIKey | BHHGXPLMPWCGHP-UHFFFAOYSA-N |
| Mol Weight | 121.18 g/mol |
| Molecular Formula | C8H11N |
| Exact Mass | 121.089149 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2JPcQLXcitL |
|---|---|
| Name | 2-Phenylethylamine |
| Source of Sample | Fluka Feinchemikalien GmbH Neu-Ulm |
| CAS Registry Number | 64-04-0 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H11N |
| InChI | InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2 |
| InChIKey | BHHGXPLMPWCGHP-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | 99% |
| Synonyms | Benzeneethanamine Phenethylamine |
| Technique | Cell |