2-(2-Bromo-4-fluorophenyl)ethanamine - CAS 874285-16-2
Catalog: |
BB038443 |
Product Name: |
2-(2-Bromo-4-fluorophenyl)ethanamine |
CAS: |
874285-16-2 |
Synonyms: |
2-(2-bromo-4-fluorophenyl)ethanamine; 2-(2-bromo-4-fluorophenyl)ethanamine |
IUPAC Name: | 2-(2-bromo-4-fluorophenyl)ethanamine |
Description: | 2-(2-Bromo-4-fluorophenyl)ethanamine (CAS# 874285-16-2 ) is a useful research chemical. |
Molecular Weight: | 218.07 |
Molecular Formula: | C8H9BrFN |
Canonical SMILES: | C1=CC(=C(C=C1F)Br)CCN |
InChI: | InChI=1S/C8H9BrFN/c9-8-5-7(10)2-1-6(8)3-4-11/h1-2,5H,3-4,11H2 |
InChI Key: | BIPYEGPHPNEAQL-UHFFFAOYSA-N |
LogP: | 2.78970 |
Publication Number | Title | Priority Date |
EP-3221298-A1 | 4-oxo-3,4-dihydro-1,2,3-benzotriazines as modulators of gpr139 | 20141120 |
WO-2016081736-A1 | 4-oxo-3,4-dihydro-1,2,3-benzotriazines as modulators of gpr139 | 20141120 |
EP-2413941-A1 | Renin inhibitors | 20090403 |
US-2012035214-A1 | Renin inhibitors | 20090403 |
WO-2010114978-A1 | Renin inhibitors | 20090403 |
Complexity: | 121 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 216.99024 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 216.99024 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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