| Formula |
C12H15N |
| IUPAC Name |
(2s)-1-phenyl-n-prop-2-ynyl-propan-2-amine |
| Molecular Mass |
173.254 g·mol−1 |
| Heat of Formation |
300.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.41 ± 1.08 D |
| Volume |
245.79 Å 3 |
| Surface Area |
235.37 Å 2 |
| HOMO Energy |
-9.11 ± 0.55 eV |
| LUMO Energy |
0.21 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [(1s)-1-methyl-2-phenyl-ethyl]-propargyl-amine
- n-[(1s)-1-methyl-2-phenyl-ethyl]prop-2-yn-1-amine
- n-[(1s)-1-methyl-2-phenylethyl]prop-2-yn-1-amine
- n-[(2s)-1-phenylpropan-2-yl]prop-2-yn-1-amine
|
| InChIKey |
UUFAJPMQSFXDFR-NSHDSACASA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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