| Formula |
C10H16N4 |
| IUPAC Name |
2-(3-phenylpropylamino)guanidine |
| Molecular Mass |
192.261 g·mol−1 |
| Heat of Formation |
173.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.32 ± 1.08 D |
| Volume |
254.18 Å 3 |
| Surface Area |
251.85 Å 2 |
| HOMO Energy |
-8.81 ± 0.55 eV |
| LUMO Energy |
0.30 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3-phenylpropyl)aminoguanidine
- guanidine, (3-phenylpropyl)amino-
- sah 43-522
|
| InChIKey |
QUWILARGNKEHLL-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
|
