1-((Perfluorophenyl)methyl)-1H-pyrazol-4-amine - CAS 956440-84-9
Catalog: |
BB048437 |
Product Name: |
1-((Perfluorophenyl)methyl)-1H-pyrazol-4-amine |
CAS: |
956440-84-9 |
Synonyms: |
1-[(2,3,4,5,6-pentafluorophenyl)methyl]-1h-pyrazol-4-amine; 1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazole-4-ylamine; 1-(pentafluorobenzyl)-1H-pyrazol-4-amine; 1-Pentafluorophenylmethyl-1H-pyrazol-4-ylamine |
IUPAC Name: | 1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazol-4-amine |
Description: | 1-((Perfluorophenyl)methyl)-1H-pyrazol-4-amine (CAS# 956440-84-9 ) is a useful research chemical. |
Molecular Weight: | 263.17 |
Molecular Formula: | C10H6F5N3 |
Canonical SMILES: | C1=C(C=NN1CC2=C(C(=C(C(=C2F)F)F)F)F)N |
InChI: | InChI=1S/C10H6F5N3/c11-6-5(3-18-2-4(16)1-17-18)7(12)9(14)10(15)8(6)13/h1-2H,3,16H2 |
InChI Key: | ONZQBJPAJHMZJU-UHFFFAOYSA-N |
Boiling Point: | 342.7±42.0 °C at 760 mmHg |
Purity: | ≥ 95 % |
Density: | 1.6±0.1 g/cm3 |
Complexity: | 279 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 263.04818801 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 7 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 263.04818801 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 43.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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