2-Chloro-6-fluorophenethylamine - CAS 149488-93-7
Catalog: |
BB010411 |
Product Name: |
2-Chloro-6-fluorophenethylamine |
CAS: |
149488-93-7 |
Synonyms: |
2-(2-chloro-6-fluorophenyl)ethanamine; 2-(2-chloro-6-fluorophenyl)ethanamine |
IUPAC Name: | 2-(2-chloro-6-fluorophenyl)ethanamine |
Description: | 2-Chloro-6-fluorophenethylamine (CAS# 149488-93-7) is a useful research chemical. |
Molecular Weight: | 173.62 |
Molecular Formula: | C8H9ClFN |
Canonical SMILES: | C1=CC(=C(C(=C1)Cl)CCN)F |
InChI: | InChI=1S/C8H9ClFN/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4-5,11H2 |
InChI Key: | NNEMMAAHBKHXLP-UHFFFAOYSA-N |
Boiling Point: | 228.6 °C at 760 mmHg |
MDL: | MFCD00052682 |
LogP: | 2.68060 |
Publication Number | Title | Priority Date |
WO-2020264176-A1 | Urea derivatives as cb1 allosteric modulators | 20190628 |
WO-2019000224-A1 | BISINDOLYLMALEIMIDE DERIVATIVE, PROCESS FOR PREPARING THE SAME AND USE THEREOF | 20170627 |
CN-106083830-A | Bisindole maleimide derivant and its production and use | 20160601 |
CN-106146475-A | Bisindole maleimide derivant and its production and use | 20160601 |
AU-2016301212-A1 | Inhibitors of ACK1/TNK2 tyrosine kinase | 20150802 |
PMID | Publication Date | Title | Journal |
18602830 | 20080801 | Structure-activity correlations for beta-phenethylamines at human trace amine receptor 1 | Bioorganic & medicinal chemistry |
Complexity: | 121 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 173.0407551 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 173.0407551 |
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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