| SpectraBase Compound ID | KqHagto832b |
|---|---|
| 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 |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | 3pW8Bb8chto |
|---|---|
| Name | Triethylenediamine |
| Boiling Point | 174.0 °C |
| CAS Registry Number | 280-57-9 |
| Comments | Atmospheric correction |
| Compound Type | Pure |
| Copyright | Copyright © 2013-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Detector Name | LiTa03 |
| Formula | C6H12N2 |
| InChI | InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2 |
| InChIKey | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
| Instrument Name | PerkinElmer SpectrumTwo |
| Melting Point | 156.0 - 159.0 °C |
| Sample Description | crystals |
| Technique | ATR-IR |