| Formula |
C12H13NO |
| IUPAC Name |
(3r)-3-(prop-2-ynylamino)indan-5-ol |
| Molecular Mass |
187.238 g·mol−1 |
| Heat of Formation |
138.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.08 ± 1.08 D |
| Volume |
203.54 Å 3 |
| Surface Area |
194.62 Å 2 |
| HOMO Energy |
-8.86 ± 0.55 eV |
| LUMO Energy |
3.13 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3r)-3-(prop-2-ynylamino)-2,3-dihydro-1h-inden-5-ol
- (3r)-3-(prop-2-ynylamino)-5-indanol
- (3r)-3-(propargylamino)indan-5-ol
- 5-hydroxy-n-propargyl-1(r)-aminoindan
- rhp
|
| InChIKey |
NRSDGDXUWMMUEV-GFCCVEGCSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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