| Formula |
C15H21F3N2O2 |
| IUPAC Name |
2-[(e)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine |
| Molecular Mass |
318.335 g·mol−1 |
| Heat of Formation |
-799.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.42 ± 1.08 D |
| Volume |
375.86 Å 3 |
| Surface Area |
356.38 Å 2 |
| HOMO Energy |
-9.70 ± 0.55 eV |
| LUMO Energy |
-0.91 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1e)-5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one o-(2-aminoethyl)oxime
- 1-pentanone, 5-methoxy-1-(4-(trifluoromethyl)phenyl)-, o-(2-aminoethyl)oxime, (e)-
- 2-[[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethylamine
- bpbio1_001199
|
| CAS Number(s) |
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| InChIKey |
CJOFXWAVKWHTFT-XSFVSMFZSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
F
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