SpectraBase Compound ID | 669q1JoXgvu |
---|---|
InChI | InChI=1S/C6H18N4/c7-1-4-10(5-2-8)6-3-9/h1-9H2 |
InChIKey | MBYLVOKEDDQJDY-UHFFFAOYSA-N |
Mol Weight | 146.24 g/mol |
Molecular Formula | C6H18N4 |
Exact Mass | 146.153147 g/mol |
SpectraBase Spectrum ID | BENzTC3fXIu |
---|---|
Name | Tris(2-aminoethyl)amine |
CAS Registry Number | 4097-89-6 |
Comments | Atmospheric correction |
Compound Type | Pure |
Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Detector Name | LiTa03 |
Formula | C6H18N4 |
InChI | InChI=1S/C6H18N4/c7-1-4-10(5-2-8)6-3-9/h1-9H2 |
InChIKey | MBYLVOKEDDQJDY-UHFFFAOYSA-N |
Instrument Name | PerkinElmer SpectrumTwo |
Sample Description | liquid |
Technique | ATR-IR |