| Formula |
C10H14N2O |
| IUPAC Name |
3-propoxybenzamidine |
| Molecular Mass |
178.231 g·mol−1 |
| Heat of Formation |
-48.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.60 ± 1.08 D |
| Volume |
230.65 Å 3 |
| Surface Area |
230.24 Å 2 |
| HOMO Energy |
-9.05 ± 0.55 eV |
| LUMO Energy |
2.90 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- benzenecarboximidamide, 3-propoxy-
- m-propoxybenzamidine
- meta-propoxybenzamidine
|
| CAS Number(s) |
|
| InChIKey |
MMPAWUCREHSLHB-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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