| Formula |
C9H18N2 |
| IUPAC Name |
n'-buta-2,3-dienyl-n'-methyl-butane-1,4-diamine |
| Molecular Mass |
154.253 g·mol−1 |
| Heat of Formation |
127.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.76 ± 1.08 D |
| Volume |
232.37 Å 3 |
| Surface Area |
231.99 Å 2 |
| HOMO Energy |
-8.91 ± 0.55 eV |
| LUMO Energy |
0.97 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-aminobutyl-buta-2,3-dienyl-methyl-amine
- n-buta-2,3-dienyl-n-methylbutane-1,4-diamine
|
| InChIKey |
BWTHDKAWHFNBMO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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