| Formula |
C20H24N4O3 |
| IUPAC Name |
2-[(e)-[4-[(4-acetyl-3-hydroxy-2-propyl-phenyl)methoxy]phenyl]methyleneamino]guanidine |
| Molecular Mass |
368.430 g·mol−1 |
| Heat of Formation |
-252.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.86 ± 1.08 D |
| Volume |
446.82 Å 3 |
| Surface Area |
392.86 Å 2 |
| HOMO Energy |
-8.41 ± 0.55 eV |
| LUMO Energy |
-0.79 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[[4-(4-acetyl-3-hydroxy-2-propyl-benzyl)oxybenzylidene]amino]guanidine
- 2-[[4-[(4-acetyl-3-hydroxy-2-propyl-phenyl)methoxy]phenyl]methyleneamino]guanidine
- 2-[[4-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]phenyl]methyleneamino]guanidine
- 2-[[4-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]phenyl]methylideneamino]guanidine
- 2-[[4-[(4-ethanoyl-3-hydroxy-2-propyl-phenyl)methoxy]phenyl]methylideneamino]guanidine
- pdsp1_001626
- pdsp2_001610
|
| InChIKey |
TUXHQPAMNGTVLT-FOKLQQMPSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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