Formula |
C19H22ClN5O |
IUPAC Name |
2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-(4-pyridyl)guanidine |
Molecular Mass |
371.864 g·mol−1 |
Heat of Formation |
188.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.26 ± 1.08 D |
Volume |
456.25 Å 3 |
Surface Area |
351.78 Å 2 |
HOMO Energy |
-8.85 ± 0.55 eV |
LUMO Energy |
-0.24 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[6-(4-chlorophenoxy)hexyl]-3-cyano-1-(4-pyridyl)guanidine
- 2-[6-(4-chlorophenoxy)hexyl]-3-cyano-1-pyridin-4-yl-guanidine
- 2-[6-(4-chlorophenoxy)hexyl]-3-cyano-1-pyridin-4-ylguanidine
- chs-828
- n-(6-(4-chlorophenoxy)hexyl)-n'-cyano-n''-4-pyridinylguanidine
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CAS Number(s) |
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InChIKey |
BOIPLTNGIAPDBY-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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