Formula |
C10H11Cl2N3 |
IUPAC Name |
n-(2,6-dichlorophenyl)-1,4,5,6-tetrahydropyrimidin-2-amine |
Molecular Mass |
244.120 g·mol−1 |
Heat of Formation |
88.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.38 ± 1.08 D |
Volume |
261.3 Å 3 |
Surface Area |
236.98 Å 2 |
HOMO Energy |
-9.09 ± 0.55 eV |
LUMO Energy |
-0.43 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (2,6-dichlorophenyl)-(1,4,5,6-tetrahydropyrimidin-2-yl)amine
|
InChIKey |
CSOSTYKDOQPFGR-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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|
Elements |
H
C
N
Cl
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