Formula |
C7H8FN |
IUPAC Name |
3-fluoro-2-methyl-aniline |
Molecular Mass |
125.144 g·mol−1 |
Heat of Formation |
-143.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.09 ± 1.08 D |
Volume |
151.74 Å 3 |
Surface Area |
155.76 Å 2 |
HOMO Energy |
-8.61 ± 0.55 eV |
LUMO Energy |
-0.15 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (3-fluoro-2-methyl-phenyl)amine
- 3-fluoro-o-toluidine
- 6-amino-2-fluorotoluene
- flm
|
CAS Number(s) |
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InChIKey |
SLDLVGFPFFLYBM-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
F
N
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