| Formula |
C14H14N4O |
| IUPAC Name |
4-(4-carbamimidoylphenoxy)benzamidine |
| Molecular Mass |
254.287 g·mol−1 |
| Heat of Formation |
198.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.23 ± 1.08 D |
| Volume |
305.83 Å 3 |
| Surface Area |
287.5 Å 2 |
| HOMO Energy |
-9.26 ± 0.55 eV |
| LUMO Energy |
-0.54 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4,4'-oxydibenzamidine
- 4-(4-amidinophenoxy)benzamidine
- 4-(4-carbamimidoylphenoxy)benzenecarboximidamide
- c-[4-(4-diaminomethyl-phenoxy)-phenyl]-methanediamine
- phenamidine
|
| InChIKey |
DMABBVCVVXMJDH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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