SpectraBase Compound ID | 6FHWnqcQ6ML |
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InChI | InChI=1S/C5H14N2/c1-2-4-7-5-3-6/h7H,2-6H2,1H3 |
InChIKey | CFNHVUGPXZUTRR-UHFFFAOYSA-N |
Mol Weight | 102.18 g/mol |
Molecular Formula | C5H14N2 |
Exact Mass | 102.115698 g/mol |
SpectraBase Spectrum ID | 5uRRnH6luuW |
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Name | N-PROPYLETHYLENEDIAMINE |
Source of Sample | Ames Laboratories, Inc., Milford, Connecticut |
Boiling Point | 152-153C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H14N2 |
InChI | InChI=1S/C5H14N2/c1-2-4-7-5-3-6/h7H,2-6H2,1H3 |
InChIKey | CFNHVUGPXZUTRR-UHFFFAOYSA-N |
Molecular Weight | 102.18 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ETHYLENEDIAMINE, N-PROPYL-, |