| Formula |
C4H8N6O |
| IUPAC Name |
[(4,6-diamino-1,3,5-triazin-2-yl)amino]methanol |
| Molecular Mass |
156.146 g·mol−1 |
| Heat of Formation |
-50.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.46 ± 1.08 D |
| Volume |
171.3 Å 3 |
| Surface Area |
180.79 Å 2 |
| HOMO Energy |
-9.53 ± 0.55 eV |
| LUMO Energy |
0.24 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- ((4,6-diamino-1,3,5-triazin-2-yl)amino)methanol
- [(4,6-diamino-s-triazin-2-yl)amino]methanol
|
| CAS Number(s) |
|
| InChIKey |
MBHRHUJRKGNOKX-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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