| Formula |
C12H17N3O |
| IUPAC Name |
2-amino-5-[(1r)-1-hydroxy-2-(isopropylamino)ethyl]benzonitrile |
| Molecular Mass |
219.283 g·mol−1 |
| Heat of Formation |
-43.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.45 ± 1.08 D |
| Volume |
287.0 Å 3 |
| Surface Area |
268.99 Å 2 |
| HOMO Energy |
-8.71 ± 0.55 eV |
| LUMO Energy |
-0.49 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-amino-5-[(1r)-1-hydroxy-2-(propan-2-ylamino)ethyl]benzonitrile
|
| InChIKey |
BUXRLJCGHZZYNE-LBPRGKRZSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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