| Formula |
C9H22N4 |
| IUPAC Name |
1-amino-2-octyl-guanidine |
| Molecular Mass |
186.298 g·mol−1 |
| Heat of Formation |
-14.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.67 ± 1.08 D |
| Volume |
269.28 Å 3 |
| Surface Area |
271.29 Å 2 |
| HOMO Energy |
-9.51 ± 0.55 eV |
| LUMO Energy |
3.75 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-amino-2-octylguanidine
- 1-aog
- hydrazinecarboximidamide, n-octyl-
- n-amino-n'-1-octylguanidine
|
| CAS Number(s) |
|
| InChIKey |
MDHUTKMSNDEISD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
|
