SpectraBase Compound ID | HgbcW1wrBdD |
---|---|
InChI | InChI=1S/C3H9NO/c1-4-2-3-5/h4-5H,2-3H2,1H3 |
InChIKey | OPKOKAMJFNKNAS-UHFFFAOYSA-N |
Mol Weight | 75.11 g/mol |
Molecular Formula | C3H9NO |
Exact Mass | 75.068414 g/mol |
SpectraBase Spectrum ID | HDItboMHHxA |
---|---|
Name | 2-(Methylamino)ethanol |
Boiling Point | 159.0 °C |
CAS Registry Number | 109-83-1 |
Compound Type | Pure |
Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H9NO |
InChI | InChI=1S/C3H9NO/c1-4-2-3-5/h4-5H,2-3H2,1H3 |
InChIKey | OPKOKAMJFNKNAS-UHFFFAOYSA-N |
Instrument Name | Bio-Rad FTS |
Melting Point | -3.0 °C |
Sadtler IR Number | BW3 168 |
Sample Description | clear liquid |
Source of Spectrum | Forensic Spectral Research |
Technique | Neat (KBr) |