1-(2-Chlorophenyl)cyclopentanemethanamine - CAS 933695-23-9
Catalog: |
BB040865 |
Product Name: |
1-(2-Chlorophenyl)cyclopentanemethanamine |
CAS: |
933695-23-9 |
Synonyms: |
[1-(2-chlorophenyl)cyclopentyl]methanamine; [1-(2-chlorophenyl)cyclopentyl]methanamine |
IUPAC Name: | [1-(2-chlorophenyl)cyclopentyl]methanamine |
Description: | 1-(2-Chlorophenyl)cyclopentanemethanamine (CAS# 933695-23-9 ) is a useful research chemical. |
Molecular Weight: | 209.72 |
Molecular Formula: | C12H16ClN |
Canonical SMILES: | C1CCC(C1)(CN)C2=CC=CC=C2Cl |
InChI: | InChI=1S/C12H16ClN/c13-11-6-2-1-5-10(11)12(9-14)7-3-4-8-12/h1-2,5-6H,3-4,7-9,14H2 |
InChI Key: | LEBRXDRWBGDITQ-UHFFFAOYSA-N |
Complexity: | 187 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 209.0971272 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 209.0971272 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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