SpectraBase Compound ID | 5vhCKHPdrqC |
---|---|
InChI | InChI=1S/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3 |
InChIKey | AOHJOMMDDJHIJH-UHFFFAOYSA-N |
Mol Weight | 74.13 g/mol |
Molecular Formula | C3H10N2 |
Exact Mass | 74.084398 g/mol |
SpectraBase Spectrum ID | IuKhxUaknqm |
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Name | 1,2-Propanediamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H10N2 |
InChI | InChI=1S/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3 |
InChIKey | AOHJOMMDDJHIJH-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 74.127 g/mol |
SMILES | NCC(C)N |
SPLASH | splash10-0006-9000000000-306181c0601ec5cc5a4b |
Source of Spectrum | SRH-2022-3995-0 |
Wiley ID | 1826199 |