1-[5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propan-2-amine - CAS 1006456-87-6
Catalog: |
BB049589 |
Product Name: |
1-[5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propan-2-amine |
CAS: |
1006456-87-6 |
Synonyms: |
{2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-1-methylethyl}amine; 1-(5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propan-2-amine; 1-[5-cyclopropyl-3-(trifluoromethyl)pyrazolyl]prop-2-ylamine |
IUPAC Name: | 1-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propan-2-amine |
Description: | 1-[5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propan-2-amine (CAS# 1006456-87-6 ) is a useful research chemical. |
Molecular Weight: | 233.23 |
Molecular Formula: | C10H14F3N3 |
Canonical SMILES: | CC(CN1C(=CC(=N1)C(F)(F)F)C2CC2)N |
InChI: | InChI=1S/C10H14F3N3/c1-6(14)5-16-8(7-2-3-7)4-9(15-16)10(11,12)13/h4,6-7H,2-3,5,14H2,1H3 |
InChI Key: | ISBCYEZDLMJMOD-UHFFFAOYSA-N |
Boiling Point: | 282.9±40.0 °C at 760 mmHg |
Density: | 1.4±0.1 g/cm3 |
Complexity: | 252 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 233.11398195 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 233.11398195 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 43.8 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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