| Formula |
C8H11N3 |
| IUPAC Name |
2-benzylguanidine |
| Molecular Mass |
149.193 g·mol−1 |
| Heat of Formation |
145.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.33 ± 1.08 D |
| Volume |
192.23 Å 3 |
| Surface Area |
187.86 Å 2 |
| HOMO Energy |
-9.21 ± 0.55 eV |
| LUMO Energy |
3.13 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(benzyl)guanidine
- 2-(phenylmethyl)guanidine
- benzylguanidine
- guanidine, (phenylmethyl)- (9ci)
- n-benzoguanidine
|
| InChIKey |
ABSNGNUGFQIDDO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
|
| |
|
