SpectraBase Compound ID | 5Zceg8XzL6u |
---|---|
InChI | InChI=1S/C6H13N/c1-2-4-6-7-5-3-1/h7H,1-6H2 |
InChIKey | ZSIQJIWKELUFRJ-UHFFFAOYSA-N |
Mol Weight | 99.18 g/mol |
Molecular Formula | C6H13N |
Exact Mass | 99.104799 g/mol |
SpectraBase Spectrum ID | A8uii63J0Jl |
---|---|
Name | hexamethylenimine |
Source of Sample | Calbiochem, Los Angeles, California |
CAS Registry Number | 111-49-9 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H13N |
InChI | InChI=1S/C6H13N/c1-2-4-6-7-5-3-1/h7H,1-6H2 |
InChIKey | ZSIQJIWKELUFRJ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2778M |
Solvent | CCl4 |