SpectraBase Compound ID | 6aqJCtse5wX |
---|---|
InChI | InChI=1S/C3H9N/c1-3(2)4/h3H,4H2,1-2H3 |
InChIKey | JJWLVOIRVHMVIS-UHFFFAOYSA-N |
Mol Weight | 59.11 g/mol |
Molecular Formula | C3H9N |
Exact Mass | 59.073499 g/mol |
SpectraBase Spectrum ID | GTcVN0DzDhv |
---|---|
Name | 2-Propylamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H9N |
InChI | InChI=1S/C3H9N/c1-3(2)4/h3H,4H2,1-2H3 |
InChIKey | JJWLVOIRVHMVIS-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 59.112 g/mol |
SMILES | NC(C)C |
SPLASH | splash10-0006-9000000000-7c397e0076ab79519f6d |
Source of Spectrum | SRH-2022-229-0 |
Synonyms | iso-Propylamine |
Wiley ID | 1822738 |