SpectraBase Compound ID | BSuqWWcmjJS |
---|---|
InChI | InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2 |
InChIKey | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
Mol Weight | 61.08 g/mol |
Molecular Formula | C2H7NO |
Exact Mass | 61.052764 g/mol |
SpectraBase Spectrum ID | G1f0bpStlh6 |
---|---|
Name | Ethanolamine |
Boiling Point | 170.0 °C |
CAS Registry Number | 141-43-5 |
Compound Type | Pure |
Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C2H7NO |
InChI | InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2 |
InChIKey | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
Instrument Name | Bio-Rad FTS |
Melting Point | 10.0 - 11.0 °C |
Sadtler IR Number | BW3 353 |
Sample Description | clear liquid |
Source of Spectrum | Forensic Spectral Research |
Technique | Neat (KBr) |