1-[4-(Trifluoromethyl)phenyl]cyclobutanamine - CAS 1270577-37-1
Catalog: |
BB006727 |
Product Name: |
1-[4-(Trifluoromethyl)phenyl]cyclobutanamine |
CAS: |
1270577-37-1 |
Synonyms: |
1-[4-(trifluoromethyl)phenyl]-1-cyclobutanamine; 1-[4-(trifluoromethyl)phenyl]cyclobutan-1-amine |
IUPAC Name: | 1-[4-(trifluoromethyl)phenyl]cyclobutan-1-amine |
Description: | 1-[4-(Trifluoromethyl)phenyl]cyclobutanamine (CAS# 1270577-37-1 ) is a useful research chemical. |
Molecular Weight: | 215.21 |
Molecular Formula: | C11H12F3N |
Canonical SMILES: | C1CC(C1)(C2=CC=C(C=C2)C(F)(F)F)N |
InChI: | InChI=1S/C11H12F3N/c12-11(13,14)9-4-2-8(3-5-9)10(15)6-1-7-10/h2-5H,1,6-7,15H2 |
InChI Key: | XEYCCHKMMMJOHM-UHFFFAOYSA-N |
LogP: | 4.54560 |
Publication Number | Title | Priority Date |
CN-108699048-A | As 6 inhibitor oxadiazoles amine derivatives compounds of histone deacetylase and include the pharmaceutical composition of the compound | 20151012 |
WO-2017065473-A1 | Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same | 20151012 |
EP-3087060-B1 | Pyrimidone carboxamide compounds as pde2 inhibitors | 20131223 |
WO-2015096651-A1 | Pyrimidone carboxamide compounds as pde2 inhibitors | 20131223 |
Complexity: | 225 |
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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