| Formula |
C7H11N3O |
| IUPAC Name |
2-(isopropylamino)pyrimidin-5-ol |
| Molecular Mass |
153.182 g·mol−1 |
| Heat of Formation |
-66.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.95 ± 1.08 D |
| Volume |
191.23 Å 3 |
| Surface Area |
192.89 Å 2 |
| HOMO Energy |
-8.58 ± 0.55 eV |
| LUMO Energy |
2.63 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(propan-2-ylamino)pyrimidin-5-ol
- 5-hydroxy-n-isopropyl-2-aminopyrimidine
- 5-hydroxyisaxonine
- 5-ohiap
- 5-pyrimidinol, 2-((1-methylethyl)amino)-
|
| CAS Number(s) |
|
| InChIKey |
UBGRSKXBCVWAOV-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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