| Formula |
C7H10N4O |
| IUPAC Name |
n-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]formamide |
| Molecular Mass |
166.180 g·mol−1 |
| Heat of Formation |
-90.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.94 ± 1.08 D |
| Volume |
196.98 Å 3 |
| Surface Area |
194.4 Å 2 |
| HOMO Energy |
-9.22 ± 0.55 eV |
| LUMO Energy |
2.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4-amino-2-methyl-5-pyrimidinyl)methylformamide
- 4-amino-5-formamidomethyl-2-methylpyrimidine
- n-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]formamide
- n-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]methanamide
- n-formyl-4-amino-5-aminomethyl-2-methylpyrimidine
|
| InChIKey |
PVWNFAGYFUUDRC-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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