SpectraBase Compound ID | DEPqrdyEg4F |
---|---|
InChI | InChI=1S/C3H9NO/c4-2-1-3-5/h5H,1-4H2 |
InChIKey | WUGQZFFCHPXWKQ-UHFFFAOYSA-N |
Mol Weight | 75.11 g/mol |
Molecular Formula | C3H9NO |
Exact Mass | 75.068414 g/mol |
SpectraBase Spectrum ID | KeKuRRX8cgx |
---|---|
Name | 3-Amino-1-propanol |
Boiling Point | 187.0 °C |
CAS Registry Number | 156-87-6 |
Compound Type | Pure |
Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H9NO |
InChI | InChI=1S/C3H9NO/c4-2-1-3-5/h5H,1-4H2 |
InChIKey | WUGQZFFCHPXWKQ-UHFFFAOYSA-N |
Instrument Name | Bio-Rad FTS |
Melting Point | 10.0 - 12.0 °C |
Sadtler IR Number | BW3 163 |
Sample Description | clear liquid |
Source of Spectrum | Forensic Spectral Research |
Technique | Neat (KBr) |