| Formula |
C9H11N |
| IUPAC Name |
(1s)-1-phenylprop-2-en-1-amine |
| Molecular Mass |
133.190 g·mol−1 |
| Heat of Formation |
171.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.58 ± 1.08 D |
| Volume |
184.41 Å 3 |
| Surface Area |
182.02 Å 2 |
| HOMO Energy |
-9.55 ± 0.55 eV |
| LUMO Energy |
0.17 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1s)-1-phenylprop-2-en-1-amine
- [(1s)-1-phenylprop-2-enyl]amine
|
| InChIKey |
VESLRNDUOCLYDT-VIFPVBQESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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