(1R,3S)-3-(3,4-Dichlorophenyl)-N-Methyl-1-Indanamine
Properties
Property | Value |
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Formula | C16H15Cl2N |
IUPAC Name | (1r,3s)-3-(3,4-dichlorophenyl)-n-methyl-indan-1-amine |
Molecular Mass | 292.203 g·mol−1 |
Heat of Formation | 112.5 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.02 ± 1.08 D |
Volume | 334.89 Å 3 |
Surface Area | 296.9 Å 2 |
HOMO Energy | -9.25 ± 0.55 eV |
LUMO Energy | -0.51 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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CAS Number(s) |
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InChIKey | SVFXPTLYMIXFRX-XJKSGUPXSA-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 |