1-(4-Bromo-2-fluorophenyl)cyclopropanamine - CAS 1260674-95-0
Catalog: |
BB006346 |
Product Name: |
1-(4-Bromo-2-fluorophenyl)cyclopropanamine |
CAS: |
1260674-95-0 |
Synonyms: |
1-(4-bromo-2-fluorophenyl)-1-cyclopropanamine; 1-(4-bromo-2-fluorophenyl)cyclopropan-1-amine |
IUPAC Name: | 1-(4-bromo-2-fluorophenyl)cyclopropan-1-amine |
Description: | 1-(4-Bromo-2-fluorophenyl)cyclopropanamine (CAS# 1260674-95-0) is a useful research chemical. |
Molecular Weight: | 230.08 |
Molecular Formula: | C9H9BrFN |
Canonical SMILES: | C1CC1(C2=C(C=C(C=C2)Br)F)N |
InChI: | InChI=1S/C9H9BrFN/c10-6-1-2-7(8(11)5-6)9(12)3-4-9/h1-2,5H,3-4,12H2 |
InChI Key: | NDHUWRXHQBUQGL-UHFFFAOYSA-N |
LogP: | 3.23630 |
Publication Number | Title | Priority Date |
WO-2020228823-A1 | Novel amide compounds and uses thereof | 20190516 |
CN-112047877-A | Novel amide compound and use thereof | 20190516 |
CA-2971763-A1 | Inhibitors of akt kinase | 20141223 |
EP-3240784-A2 | Inhibitors of akt kinase | 20141223 |
JP-2018500351-A | Pharmaceutically active compounds | 20141223 |
Complexity: | 181 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 228.99024 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 228.99024 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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