| Formula |
C15H16N6 |
| IUPAC Name |
2-(4-azido-2-methyl-phenyl)-1-(o-tolyl)guanidine |
| Molecular Mass |
280.328 g·mol−1 |
| Heat of Formation |
534.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.12 ± 1.08 D |
| Volume |
345.04 Å 3 |
| Surface Area |
315.98 Å 2 |
| HOMO Energy |
-8.80 ± 0.55 eV |
| LUMO Energy |
-0.60 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(4-azido-2-methyl-phenyl)-1-(2-methylphenyl)guanidine
- 2-(4-azido-2-methylphenyl)-1-(2-methylphenyl)guanidine
- n(3)dtg
|
| CAS Number(s) |
|
| InChIKey |
WDLSCOFOUSBRKH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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