| Formula |
C12H30N4 |
| IUPAC Name |
(3s)-n1-[4-[[(3s)-3-aminobutyl]amino]butyl]butane-1,3-diamine |
| Molecular Mass |
230.393 g·mol−1 |
| Heat of Formation |
-134.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.80 ± 1.08 D |
| Volume |
343.13 Å 3 |
| Surface Area |
333.79 Å 2 |
| HOMO Energy |
-8.90 ± 0.55 eV |
| LUMO Energy |
5.91 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [(3s)-3-aminobutyl]-[4-[[(3s)-3-aminobutyl]amino]butyl]amine
|
| InChIKey |
LXKFTCVCBKNJNM-RYUDHWBXSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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