Formula |
C13H16FN |
IUPAC Name |
(2r)-1-(4-fluorophenyl)-n-methyl-n-prop-2-ynyl-propan-2-amine |
Molecular Mass |
205.271 g·mol−1 |
Heat of Formation |
93.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.36 ± 1.08 D |
Volume |
248.18 Å 3 |
Surface Area |
237.91 Å 2 |
HOMO Energy |
-9.07 ± 0.55 eV |
LUMO Energy |
-0.15 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- [(1r)-2-(4-fluorophenyl)-1-methyl-ethyl]-methyl-propargyl-amine
- n-[(1r)-2-(4-fluorophenyl)-1-methyl-ethyl]-n-methyl-prop-2-yn-1-amine
- n-[(1r)-2-(4-fluorophenyl)-1-methylethyl]-n-methylprop-2-yn-1-amine
- n-[(2r)-1-(4-fluorophenyl)propan-2-yl]-n-methyl-prop-2-yn-1-amine
- n-[(2r)-1-(4-fluorophenyl)propan-2-yl]-n-methylprop-2-yn-1-amine
|
InChIKey |
MUDUXRHPVDVWHU-LLVKDONJSA-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
F
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