SpectraBase Compound ID | 7bCToXupVM4 |
---|---|
InChI | InChI=1S/C6H15N/c1-2-3-4-5-6-7/h2-7H2,1H3 |
InChIKey | BMVXCPBXGZKUPN-UHFFFAOYSA-N |
Mol Weight | 101.19 g/mol |
Molecular Formula | C6H15N |
Exact Mass | 101.120449 g/mol |
SpectraBase Spectrum ID | CSvNQ0eRBOO |
---|---|
Name | Hexylamine |
Boiling Point | 131.0 - 132.0 °C |
CAS Registry Number | 111-26-2 |
Compound Type | Pure |
Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H15N |
InChI | InChI=1S/C6H15N/c1-2-3-4-5-6-7/h2-7H2,1H3 |
InChIKey | BMVXCPBXGZKUPN-UHFFFAOYSA-N |
Instrument Name | Bio-Rad FTS |
Melting Point | -23.0 °C |
Sadtler IR Number | BW3 248 |
Sample Description | clear liquid |
Source of Spectrum | Forensic Spectral Research |
Technique | Neat (KBr) |