SpectraBase Compound ID | KqHagto832b |
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InChI | InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2 |
InChIKey | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
Mol Weight | 112.18 g/mol |
Molecular Formula | C6H12N2 |
Exact Mass | 112.100048 g/mol |
SpectraBase Spectrum ID | 5tA6wthB6Fx |
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Name | Triethylenediamine (Dabco) |
Source of Sample | Merck-Schuchardt Hohenbrunn |
CAS Registry Number | 280-57-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12N2 |
InChI | InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2 |
InChIKey | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 98% |
Technique | KBr-Pellet |