Formula |
C8H10FNO |
IUPAC Name |
4-(2-aminoethyl)-2-fluoro-phenol |
Molecular Mass |
155.170 g·mol−1 |
Heat of Formation |
-306.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.15 ± 1.08 D |
Volume |
188.83 Å 3 |
Surface Area |
189.32 Å 2 |
HOMO Energy |
-9.15 ± 0.55 eV |
LUMO Energy |
-0.31 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- $-(2-aminoethyl)-2-fluorophenol
- benzeneethanamine, 3-fluoro-4-hydroxy-
- phenol, 4-(2-aminoethyl)-2-fluoro-
- tyramine, 3-fluoro-
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CAS Number(s) |
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InChIKey |
MBQWGRWJFUWYAA-UHFFFAOYSA-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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