Formula |
C17H18F3NO |
IUPAC Name |
(3r)-n-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine |
Molecular Mass |
309.326 g·mol−1 |
Heat of Formation |
-663.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.48 ± 1.08 D |
Volume |
365.15 Å 3 |
Surface Area |
330.37 Å 2 |
HOMO Energy |
-9.21 ± 0.55 eV |
LUMO Energy |
-0.50 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (3r)-n-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
- methyl-[(3r)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amine
- pdsp1_001304
- pdsp2_001288
|
InChIKey |
RTHCYVBBDHJXIQ-MRXNPFEDSA-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
F
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