4-(1-Allyl-1,2,5,6-Tetrahydro-3-Pyridinyl)-1,3-Thiazol-2-Amine
Properties
Property | Value |
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Formula | C11H15N3S |
IUPAC Name | 4-(1-allyl-3,6-dihydro-2h-pyridin-5-yl)thiazol-2-amine |
Molecular Mass | 221.322 g·mol−1 |
Heat of Formation | 280.1 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.78 ± 1.08 D |
Volume | 273.62 Å 3 |
Surface Area | 259.25 Å 2 |
HOMO Energy | -8.49 ± 0.55 eV |
LUMO Energy | -0.64 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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CAS Number(s) |
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InChIKey | JMEQXIANNKFBTB-UHFFFAOYSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H S C N |