| SpectraBase Spectrum ID |
E4GgzUKd0zA |
| Name |
N-(3-AMINOPROPYL)-1,4-BUTANEDIAMINE |
| Source of Sample |
M. M. Kimberly, J. H. Goldstein Anal. Chem. 53, 789(1981) |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H19N3 |
| InChI |
InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2 |
| InChIKey |
ATHGHQPFGPMSJY-UHFFFAOYSA-N |
| Molecular Weight |
145.25 |
| Solvent |
Deuterium oxide; Reference=Dioxane; Temperature=Ambient Spectrometer= Bruker WH-90 |
| Synonyms |
1,4-BUTANEDIAMINE, N-/3-AMINOPROPYL/-, |
