| Formula |
C12H15N |
| IUPAC Name |
n-methyl-n-[(1r)-1-phenylethyl]prop-2-yn-1-amine |
| Molecular Mass |
173.254 g·mol−1 |
| Heat of Formation |
326.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.78 ± 1.08 D |
| Volume |
243.28 Å 3 |
| Surface Area |
226.72 Å 2 |
| HOMO Energy |
-9.00 ± 0.55 eV |
| LUMO Energy |
0.26 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- bio2_000309
- bio2_000789
- methyl-[(1r)-1-phenylethyl]-propargyl-amine
- n-methyl-n-[(1r)-1-phenylethyl]prop-2-yn-1-amine
|
| InChIKey |
YJVQNSXZGFXJKY-LLVKDONJSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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