| Formula |
C13H15N |
| IUPAC Name |
(1s)-n-methyl-n-prop-2-ynyl-indan-1-amine |
| Molecular Mass |
185.265 g·mol−1 |
| Heat of Formation |
332.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.54 ± 1.08 D |
| Volume |
251.09 Å 3 |
| Surface Area |
229.73 Å 2 |
| HOMO Energy |
-8.91 ± 0.55 eV |
| LUMO Energy |
3.16 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1s)-n-methyl-n-prop-2-ynyl-1-indanamine
- (1s)-n-methyl-n-prop-2-ynyl-2,3-dihydro-1h-inden-1-amine
- (1s)-n-methyl-n-prop-2-ynyl-indan-1-amine
- [(1s)-indan-1-yl]-methyl-propargyl-amine
|
| InChIKey |
CSVGVHNFFZWQJU-ZDUSSCGKSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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