| Formula |
C11H14N2O |
| IUPAC Name |
3-(4-ethoxyanilino)propanenitrile |
| Molecular Mass |
190.242 g·mol−1 |
| Heat of Formation |
22.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.37 ± 1.08 D |
| Volume |
249.88 Å 3 |
| Surface Area |
247.18 Å 2 |
| HOMO Energy |
-8.21 ± 0.55 eV |
| LUMO Energy |
0.05 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-[(4-ethoxyphenyl)amino]propanenitrile
- 3-[(4-ethoxyphenyl)amino]propionitrile
- bas 00327452
- cyanoethyl-4-phenetidine
- cyanoethyl-p-phenetidine
- propanenitrile, 3-((4-ethoxyphenyl)amino)-
- propionitrile, 3-p-phenetidino- (6ci,8ci)
|
| CAS Number(s) |
|
| InChIKey |
YVJDQKHVINLCOY-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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