Formula |
C12H16FN |
IUPAC Name |
1-(3-fluorophenyl)cyclohexanamine |
Molecular Mass |
193.261 g·mol−1 |
Heat of Formation |
-167.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.45 ± 1.08 D |
Volume |
242.35 Å 3 |
Surface Area |
222.38 Å 2 |
HOMO Energy |
-9.39 ± 0.55 eV |
LUMO Energy |
-0.22 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(3-fluorophenyl)-1-cyclohexanamine
- 1-(3-fluorophenyl)cyclohexan-1-amine
- 1-(3-fluorophenyl)cyclohexanamide
- 1-(3-fluorophenyl)cyclohexylamine
- 3-f-pca
- [1-(3-fluorophenyl)cyclohexyl]amine
- cyclohexanamide, 1-(3-fluorophenyl)-
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CAS Number(s) |
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InChIKey |
JNWGVEKXINNKAU-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
N
F
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