| Formula |
C5H6ClN3 |
| IUPAC Name |
6-chloro-2-methyl-pyrimidin-4-amine |
| Molecular Mass |
143.574 g·mol−1 |
| Heat of Formation |
72.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.04 ± 1.08 D |
| Volume |
156.37 Å 3 |
| Surface Area |
164.9 Å 2 |
| HOMO Energy |
-9.69 ± 0.55 eV |
| LUMO Energy |
-0.53 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (6-chloro-2-methyl-pyrimidin-4-yl)amine
- 6-chloro-2-methylpyrimidin-4-amine
|
| CAS Number(s) |
|
| InChIKey |
SSAYHQQUDKQNAC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
Cl
|
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