1-(2-Chloro-4-fluorophenyl)cyclopropanamine - CAS 920501-75-3
Catalog: |
BB040421 |
Product Name: |
1-(2-Chloro-4-fluorophenyl)cyclopropanamine |
CAS: |
920501-75-3 |
Synonyms: |
1-(2-chloro-4-fluorophenyl)-1-cyclopropanamine; 1-(2-chloro-4-fluorophenyl)cyclopropan-1-amine |
IUPAC Name: | 1-(2-chloro-4-fluorophenyl)cyclopropan-1-amine |
Description: | 1-(2-Chloro-4-fluorophenyl)cyclopropanamine (CAS# 920501-75-3 ) is a useful research chemical. |
Molecular Weight: | 185.63 |
Molecular Formula: | C9H9ClFN |
Canonical SMILES: | C1CC1(C2=C(C=C(C=C2)F)Cl)N |
InChI: | InChI=1S/C9H9ClFN/c10-8-5-6(11)1-2-7(8)9(12)3-4-9/h1-2,5H,3-4,12H2 |
InChI Key: | HSXYMWHMEKDUJU-UHFFFAOYSA-N |
Boiling Point: | 241 ℃ at 760 mmHg |
Density: | 1.329 g/cm3 |
LogP: | 3.12720 |
Publication Number | Title | Priority Date |
US-2009118283-A1 | Amide Derivatives as Kinase Inhibitors | 20050711 |
US-2010168102-A9 | Amide Derivatives as Kinase Inhibitors | 20050711 |
WO-2007006546-A1 | Amide derivatives as kinase inhibitors | 20050711 |
Complexity: | 181 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 185.0407551 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 185.0407551 |
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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