Formula |
C5H6ClN3 |
IUPAC Name |
4-chloro-6-methyl-pyrimidin-2-amine |
Molecular Mass |
143.574 g·mol−1 |
Heat of Formation |
75.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.52 ± 1.08 D |
Volume |
156.2 Å 3 |
Surface Area |
164.71 Å 2 |
HOMO Energy |
-9.50 ± 0.55 eV |
LUMO Energy |
2.57 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- (4-chloro-6-methyl-pyrimidin-2-yl)amine
- 2-amino-4-chloro-6-methylpyrimidine
- 2-pyrimidinamine, 4-chloro-6-methyl-
- 2-pyrimidinamine, 4-chloro-6-methyl- (9ci)
- 4-chloro-6-methylpyrimidin-2-amine
- 4-chloro-6-methylpyrimidin-2-ylamine
- ae-848/06047015
- am
- am (inhibitor)
- am (nitrification inhibitor)
- am (pesticide)
- prepn. am
- pyrimidine, 2-amino-4-chloro-6-methyl-
|
CAS Number(s) |
- 5600-21-5
- 60451-67-4
- 63957-85-7
|
InChIKey |
NPTGVVKPLWFPPX-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
Cl
|
|
|