| Formula |
C8H12N4 |
| IUPAC Name |
2-[(3-aminophenyl)methyl]guanidine |
| Molecular Mass |
164.208 g·mol−1 |
| Heat of Formation |
155.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.38 ± 1.08 D |
| Volume |
208.65 Å 3 |
| Surface Area |
210.37 Å 2 |
| HOMO Energy |
-8.29 ± 0.55 eV |
| LUMO Energy |
0.50 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-aminobenzylguanidine
- guanidine, ((3-aminophenyl)methyl)-
- meta-aminobenzylguanidine
|
| CAS Number(s) |
|
| InChIKey |
GQFFYRWZFVVVFC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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