| SpectraBase Compound ID | C4A2RBcV06r |
|---|---|
| InChI | InChI=1S/C10H23N/c1-2-3-4-5-6-7-8-9-10-11/h2-11H2,1H3 |
| InChIKey | MHZGKXUYDGKKIU-UHFFFAOYSA-N |
| Mol Weight | 157.3 g/mol |
| Molecular Formula | C10H23N |
| Exact Mass | 157.18305 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9bOlFN1n7kj |
|---|---|
| Name | Decylamine |
| Boiling Point | 221.4 °C |
| CAS Registry Number | 2016-57-1 |
| Compound Type | Pure |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H23N |
| InChI | InChI=1S/C10H23N/c1-2-3-4-5-6-7-8-9-10-11/h2-11H2,1H3 |
| InChIKey | MHZGKXUYDGKKIU-UHFFFAOYSA-N |
| Instrument Name | Bio-Rad FTS |
| Melting Point | 12.0 - 14.0 °C |
| Sadtler IR Number | BW3 384 |
| Sample Description | viscous liquid |
| Source of Spectrum | Forensic Spectral Research |
| Technique | Neat (KBr) |