1-(4-Chloro-3-fluorophenyl)cyclopentanamine - CAS 1704112-83-3
Catalog: |
BB012644 |
Product Name: |
1-(4-Chloro-3-fluorophenyl)cyclopentanamine |
CAS: |
1704112-83-3 |
Synonyms: |
1-(4-chloro-3-fluorophenyl)-1-cyclopentanamine; 1-(4-chloro-3-fluorophenyl)cyclopentan-1-amine |
IUPAC Name: | 1-(4-chloro-3-fluorophenyl)cyclopentan-1-amine |
Description: | 1-(4-Chloro-3-fluorophenyl)cyclopentanamine (CAS# 1704112-83-3 ) is a useful research chemical. |
Molecular Weight: | 213.68 |
Molecular Formula: | C11H13ClFN |
Canonical SMILES: | C1CCC(C1)(C2=CC(=C(C=C2)Cl)F)N |
InChI: | InChI=1S/C11H13ClFN/c12-9-4-3-8(7-10(9)13)11(14)5-1-2-6-11/h3-4,7H,1-2,5-6,14H2 |
InChI Key: | JWHMJLLHYYXNNA-UHFFFAOYSA-N |
Complexity: | 204 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 213.0720553 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 213.0720553 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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