1-(2-Chlorophenyl)cyclopentanamine - CAS 856563-66-1
Catalog: |
BB037674 |
Product Name: |
1-(2-Chlorophenyl)cyclopentanamine |
CAS: |
856563-66-1 |
Synonyms: |
1-(2-chlorophenyl)-1-cyclopentanamine; 1-(2-chlorophenyl)cyclopentan-1-amine |
IUPAC Name: | 1-(2-chlorophenyl)cyclopentan-1-amine |
Description: | 1-(2-Chlorophenyl)cyclopentanamine (CAS# 856563-66-1 ) is a useful research chemical. |
Molecular Weight: | 195.69 |
Molecular Formula: | C11H14ClN |
Canonical SMILES: | C1CCC(C1)(C2=CC=CC=C2Cl)N |
InChI: | InChI=1S/C11H14ClN/c12-10-6-2-1-5-9(10)11(13)7-3-4-8-11/h1-2,5-6H,3-4,7-8,13H2 |
InChI Key: | KGVQTPAKGZAJNO-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
US-2007111995-A1 | Pyrazolo [3,4-B] pyridine Compounds and Their Use as Phosphodiesterase Inhibitors | 20031219 |
US-2008132536-A1 | Pyrazolo [3,4-b] pyridine compounds, and their use as pde4 inhibitors | 20031219 |
WO-2005058892-A1 | Pyrazolo [3,4-b] pyridine compounds, and their use as phosphodiesterase inhibitors | 20031219 |
US-5998427-A | Androstenones | 19980514 |
US-5817818-A | Androstenones | 19940916 |
Complexity: | 175 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 195.0814771 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 195.0814771 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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