SpectraBase Compound ID | 9SlQxULuvc |
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InChI | InChI=1S/C3H10N2/c4-2-1-3-5/h1-5H2 |
InChIKey | XFNJVJPLKCPIBV-UHFFFAOYSA-N |
Mol Weight | 74.13 g/mol |
Molecular Formula | C3H10N2 |
Exact Mass | 74.084398 g/mol |
SpectraBase Spectrum ID | LT55doUsJiq |
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Name | 1,3-PROPANEDIAMINE |
Source of Sample | American Cyanamid Company, New York, New York |
Boiling Point | 120-122C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H10N2 |
InChI | InChI=1S/C3H10N2/c4-2-1-3-5/h1-5H2 |
InChIKey | XFNJVJPLKCPIBV-UHFFFAOYSA-N |
Molecular Weight | 74.13 |
Solvent | Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |
Synonyms | TRIMETHYLENEDIAMINE |