| Formula |
C11H13F2N |
| IUPAC Name |
(2e)-2-(fluoromethylene)-4-(4-fluorophenyl)butan-1-amine |
| Molecular Mass |
197.224 g·mol−1 |
| Heat of Formation |
-271.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.41 ± 1.08 D |
| Volume |
247.03 Å 3 |
| Surface Area |
234.07 Å 2 |
| HOMO Energy |
-9.63 ± 0.55 eV |
| LUMO Energy |
-0.18 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2e)-2-(fluoromethylene)-4-(4-fluorophenyl)butan-1-amine
- (2e)-2-(fluoromethylidene)-4-(4-fluorophenyl)butan-1-amine
- (e)-2-(fluoromethylene)-4-(p-fluorophenyl)butylamine
- [(e)-3-fluoro-2-[2-(4-fluorophenyl)ethyl]prop-2-enyl]amine
- benzenebutanamine, 4-fluoro-beta-(fluoromethylene)-, (e)-
- mofegiline
- mofegiline (free base)
|
| CAS Number(s) |
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| InChIKey |
VXLBSYHAEKDUSU-JXMROGBWSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
F
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