1-[2-(Trifluoromethyl)phenyl]cyclobutanamine - CAS 1314785-94-8
Catalog: |
BB007416 |
Product Name: |
1-[2-(Trifluoromethyl)phenyl]cyclobutanamine |
CAS: |
1314785-94-8 |
Synonyms: |
1-[2-(trifluoromethyl)phenyl]-1-cyclobutanamine; 1-[2-(trifluoromethyl)phenyl]cyclobutan-1-amine |
IUPAC Name: | 1-[2-(trifluoromethyl)phenyl]cyclobutan-1-amine |
Description: | 1-[2-(Trifluoromethyl)phenyl]cyclobutanamine (CAS# 1314785-94-8 ) is a useful research chemical. |
Molecular Weight: | 215.21 |
Molecular Formula: | C11H12F3N |
Canonical SMILES: | C1CC(C1)(C2=CC=CC=C2C(F)(F)F)N |
InChI: | InChI=1S/C11H12F3N/c12-11(13,14)9-5-2-1-4-8(9)10(15)6-3-7-10/h1-2,4-5H,3,6-7,15H2 |
InChI Key: | HPJZZIPRBCMSIO-UHFFFAOYSA-N |
LogP: | 3.74360 |
Publication Number | Title | Priority Date |
KR-101839137-B1 | Oxadiazole Amine Derivative Compounds as Histone Deacetylase 6 Inhibitor, and the Pharmaceutical Composition Comprising the same | 20151012 |
WO-2017065473-A1 | Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same | 20151012 |
Complexity: | 233 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 215.09218387 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 215.09218387 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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