Formula |
C11H12F3N3 |
IUPAC Name |
n-methyl-2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-amine |
Molecular Mass |
243.228 g·mol−1 |
Heat of Formation |
-413.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.88 ± 1.08 D |
Volume |
269.56 Å 3 |
Surface Area |
256.65 Å 2 |
HOMO Energy |
-8.35 ± 0.55 eV |
LUMO Energy |
2.59 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-pyrazol-3-amine, 4,5-dihydro-n-methyl-1-(3-(trifluoromethyl)phenyl)-
- bw 540c
- bw-540-c
- bw-540c
- methyl-[1-[3-(trifluoromethyl)phenyl]-4,5-dihydropyrazol-3-yl]amine
- n-methyl-1-[3-(trifluoromethyl)phenyl]-4,5-dihydropyrazol-3-amine
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CAS Number(s) |
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InChIKey |
MWRJSSGQTGTSKH-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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