| Formula |
C9H9N |
| IUPAC Name |
3-phenylprop-2-yn-1-amine |
| Molecular Mass |
131.174 g·mol−1 |
| Heat of Formation |
321.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.86 ± 1.08 D |
| Volume |
175.29 Å 3 |
| Surface Area |
185.91 Å 2 |
| HOMO Energy |
-9.34 ± 0.55 eV |
| LUMO Energy |
-0.36 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-propyn-1-amine, 3-phenyl-
- 3-phenyl-2-propyn-1-amine
- 3-phenylprop-2-ynylamine
- 3-phenylpropargylamine
|
| CAS Number(s) |
|
| InChIKey |
DEHHYUARFKIUDI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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