SpectraBase Compound ID | JdbR0jXKMQV |
---|---|
InChI | InChI=1S/C8H19N/c1-2-3-4-5-6-7-8-9/h2-9H2,1H3 |
InChIKey | IOQPZZOEVPZRBK-UHFFFAOYSA-N |
Mol Weight | 129.25 g/mol |
Molecular Formula | C8H19N |
Exact Mass | 129.15175 g/mol |
SpectraBase Spectrum ID | FHeahMHSwVc |
---|---|
Name | Octylamine |
Boiling Point | 179.4 °C |
CAS Registry Number | 111-86-4 |
Compound Type | Pure |
Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H19N |
InChI | InChI=1S/C8H19N/c1-2-3-4-5-6-7-8-9/h2-9H2,1H3 |
InChIKey | IOQPZZOEVPZRBK-UHFFFAOYSA-N |
Instrument Name | Bio-Rad FTS |
Melting Point | -5.0 - -1.0 °C |
Sadtler IR Number | BW3 382 |
Sample Description | clear liquid |
Source of Spectrum | Forensic Spectral Research |
Technique | Neat (KBr) |