| SpectraBase Compound ID | 6N5Gc2SZeO8 |
|---|---|
| InChI | InChI=1S/C11H17N/c1-10(12-2)8-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3 |
| InChIKey | PUAUJIPHHQUZGF-UHFFFAOYSA-N |
| Mol Weight | 163.26 g/mol |
| Molecular Formula | C11H17N |
| Exact Mass | 163.1361 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CdXAghAGiXR |
|---|---|
| Name | alpha,N-Dimethylbenzenepropaneamine |
| CAS Registry Number | 63957-19-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H17N |
| InChI | InChI=1S/C11H17N/c1-10(12-2)8-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3 |
| InChIKey | PUAUJIPHHQUZGF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzenepropanamine, N,alpha-dimethyl- |
| Technique | Cell |