3-[3-(Trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]propan-1-amine - CAS 937599-41-2
Catalog: |
BB049048 |
Product Name: |
3-[3-(Trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]propan-1-amine |
CAS: |
937599-41-2 |
Synonyms: |
3-[3-(trifluoromethyl)-4,5,6-trihydrocyclopenta[2,1-d]pyrazolyl]propylamine; 3-[3-(Trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]-1-propanamine; Cyclopenta[c]pyrazole-1(4H)-propanamine, 5,6-dihydro-3-(trifluoromethyl)-; 3-[3-(trifluoromethyl)-1H,4H,5H,6H-cyclopenta[c]pyrazol-1-yl]propan-1-amine |
IUPAC Name: | 3-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]propan-1-amine |
Description: | 3-[3-(Trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]propan-1-amine (CAS# 937599-41-2 ) is a useful research chemical. |
Molecular Weight: | 233.23 |
Molecular Formula: | C10H14F3N3 |
Canonical SMILES: | C1CC2=C(C1)N(N=C2C(F)(F)F)CCCN |
InChI: | InChI=1S/C10H14F3N3/c11-10(12,13)9-7-3-1-4-8(7)16(15-9)6-2-5-14/h1-6,14H2 |
InChI Key: | BXAYVYJFTNNLAZ-UHFFFAOYSA-N |
Boiling Point: | 285.4±40.0 °C at 760 mmHg |
Purity: | ≥ 95 % |
Density: | 1.4±0.1 g/cm3 |
Complexity: | 244 |
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: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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