| Formula |
C10H13N5 |
| IUPAC Name |
3-(3-methylbut-2-enyl)purin-6-amine |
| Molecular Mass |
203.244 g·mol−1 |
| Heat of Formation |
291.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.37 ± 1.08 D |
| Volume |
246.77 Å 3 |
| Surface Area |
231.77 Å 2 |
| HOMO Energy |
-8.67 ± 0.55 eV |
| LUMO Energy |
-0.79 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2ip
- 3-(3-methylbut-2-enyl)-6-purinamine
- [3-(3-methylbut-2-enyl)purin-6-yl]amine
- acon1_002114
- megxp0_001772
- n6-(2-isopentenyl)adenine
- oprea1_038329
- stock1n-11856
|
| InChIKey |
BEPGTHDUUROBHM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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