| Formula |
C9H11N |
| IUPAC Name |
(1r)-indan-1-amine |
| Molecular Mass |
133.190 g·mol−1 |
| Heat of Formation |
77.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.43 ± 1.08 D |
| Volume |
175.25 Å 3 |
| Surface Area |
173.34 Å 2 |
| HOMO Energy |
-9.32 ± 0.55 eV |
| LUMO Energy |
3.15 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1r)-2,3-dihydro-1h-inden-1-amine
- (1r)-indan-1-amine
- (r)-(−)-1-aminoindan
- (r)-(−)-1-aminoindane
- (r)-(−)-1-indanamine
- [(1r)-indan-1-yl]amine
|
| InChIKey |
XJEVHMGJSYVQBQ-SECBINFHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
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