| Formula |
C8H11IN4 |
| IUPAC Name |
2-[(4-amino-3-iodo-phenyl)methyl]guanidine |
| Molecular Mass |
290.104 g·mol−1 |
| Heat of Formation |
228.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.84 ± 1.08 D |
| Volume |
247.85 Å 3 |
| Surface Area |
239.42 Å 2 |
| HOMO Energy |
-8.29 ± 0.55 eV |
| LUMO Energy |
3.10 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(4-amino-3-iodo-benzyl)guanidine
- 3-iodo-4-aminobenzylguanidine
- 4-aibg
- 4-amino-3-iodobenzylguanidine
- guanidine, ((4-amino-3-(iodo-i125)-phenyl)methyl)-
|
| CAS Number(s) |
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| InChIKey |
BSBGVSWPOFOHRE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
I
H
C
N
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