7-Bromo-1,2,3,4-Tetrahydro-9-Acridinamine
Properties
Property | Value |
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Formula | C13H13BrN2 |
IUPAC Name | 7-bromo-1,2,3,4-tetrahydroacridin-9-amine |
Molecular Mass | 277.160 g·mol−1 |
Heat of Formation | 143.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.48 ± 1.08 D |
Volume | 269.34 Å 3 |
Surface Area | 250.94 Å 2 |
HOMO Energy | -8.52 ± 0.55 eV |
LUMO Energy | -0.67 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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CAS Number(s) |
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InChIKey | HUWWFDOJYOUTTO-UHFFFAOYSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C Br N |