| Formula |
C12H15N |
| IUPAC Name |
(1r)-n-allylindan-1-amine |
| Molecular Mass |
173.254 g·mol−1 |
| Heat of Formation |
147.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.05 ± 1.08 D |
| Volume |
234.52 Å 3 |
| Surface Area |
225.54 Å 2 |
| HOMO Energy |
-9.03 ± 0.55 eV |
| LUMO Energy |
3.19 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1r)-n-allylindan-1-amine
- (1r)-n-prop-2-enyl-2,3-dihydro-1h-inden-1-amine
- allyl-[(1r)-indan-1-yl]amine
|
| InChIKey |
RPAZWTZFMPXUKS-GFCCVEGCSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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