| Formula |
C18H22N4O2 |
| IUPAC Name |
4-[4-(4-carbamimidoylphenoxy)butoxy]benzamidine |
| Molecular Mass |
326.393 g·mol−1 |
| Heat of Formation |
-28.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.33 ± 1.08 D |
| Volume |
403.91 Å 3 |
| Surface Area |
382.15 Å 2 |
| HOMO Energy |
-9.16 ± 0.55 eV |
| LUMO Energy |
-0.11 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,4-di(4'-amidinonphenoxy)butane
- 4,4'-(1,4-butanediylbis(oxy))bis-benzenecarboximidamide
- 4-[4-(4-amidinophenoxy)butoxy]benzamidine
- 4-[4-(4-carbamimidoylphenoxy)butoxy]benzenecarboximidamide
- enzenecarboximidamide
|
| CAS Number(s) |
|
| InChIKey |
KXHZWUUTWSKONE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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