| Formula |
C14H32N4 |
| IUPAC Name |
(z)-n,n'-bis[3-(ethylamino)propyl]but-2-ene-1,4-diamine |
| Molecular Mass |
256.431 g·mol−1 |
| Heat of Formation |
-80.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.21 ± 1.08 D |
| Volume |
377.85 Å 3 |
| Surface Area |
300.35 Å 2 |
| HOMO Energy |
-8.32 ± 0.55 eV |
| LUMO Energy |
3.82 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-butene-1,4-diamine, n,n'-bis[3-(ethylamino)propyl]-, tetrahydrochloride, (2z)-
- 206991-64-2 (tetra hydrochloride)
|
| InChIKey |
XFWLTFZLLXVKDY-WAYWQWQTSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
|
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