| Formula |
C8H10N2 |
| IUPAC Name |
n'-methylbenzamidine |
| Molecular Mass |
134.178 g·mol−1 |
| Heat of Formation |
153.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.03 ± 1.08 D |
| Volume |
176.13 Å 3 |
| Surface Area |
179.33 Å 2 |
| HOMO Energy |
-9.26 ± 0.55 eV |
| LUMO Energy |
-0.08 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- benzenecarboximidamide, n-methyl-
- n'-methylbenzamidine
- n'-methylbenzenecarboximidamide
- n-methylbenzamidine
|
| CAS Number(s) |
|
| InChIKey |
IVDNVUABSBYLCK-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
N
|
| |
|
