| Formula |
C12H13N |
| IUPAC Name |
(1s)-n-prop-2-ynylindan-1-amine |
| Molecular Mass |
171.238 g·mol−1 |
| Heat of Formation |
339.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.45 ± 1.08 D |
| Volume |
228.94 Å 3 |
| Surface Area |
222.31 Å 2 |
| HOMO Energy |
-9.00 ± 0.55 eV |
| LUMO Energy |
0.14 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1s)-n-prop-2-ynyl-1-indanamine
- (1s)-n-prop-2-ynyl-2,3-dihydro-1h-inden-1-amine
- (1s)-n-prop-2-ynylindan-1-amine
- [(1s)-indan-1-yl]-propargyl-amine
- n-propargyl-1(s)-aminoindan
- rsa
|
| InChIKey |
RUOKEQAAGRXIBM-LBPRGKRZSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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