SpectraBase Compound ID | FuuV5mLBKi |
---|---|
InChI | InChI=1S/C8H20N2/c1-9-7-5-3-4-6-8-10-2/h9-10H,3-8H2,1-2H3 |
InChIKey | MDKQJOKKKZNQDG-UHFFFAOYSA-N |
Mol Weight | 144.26 g/mol |
Molecular Formula | C8H20N2 |
Exact Mass | 144.162649 g/mol |
SpectraBase Spectrum ID | 4AjN3odeMiQ |
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Name | N,N′-Dimethyl-1,6-hexanediamine |
CAS Registry Number | 13093-04-4 |
Compound Type | Pure |
Copyright | Copyright © 2012-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H20N2 |
InChI | InChI=1S/C8H20N2/c1-9-7-5-3-4-6-8-10-2/h9-10H,3-8H2,1-2H3 |
InChIKey | MDKQJOKKKZNQDG-UHFFFAOYSA-N |
Instrument Name | Bio-Rad FTS |
Melting Point | 15.0 - 18.0 °C |
Sadtler IR Number | BW3 323 |
Sample Description | clear liquid |
Source of Spectrum | Forensic Spectral Research |
Technique | Neat (KBr) |