1-(3,4-Dichlorophenyl)cyclopentanemethanamine - CAS 944348-62-3
Catalog: |
BB041313 |
Product Name: |
1-(3,4-Dichlorophenyl)cyclopentanemethanamine |
CAS: |
944348-62-3 |
Synonyms: |
[1-(3,4-dichlorophenyl)cyclopentyl]methanamine; [1-(3,4-dichlorophenyl)cyclopentyl]methanamine |
IUPAC Name: | [1-(3,4-dichlorophenyl)cyclopentyl]methanamine |
Description: | 1-(3,4-Dichlorophenyl)cyclopentanemethanamine (CAS# 944348-62-3 ) is a useful research chemical. |
Molecular Weight: | 244.16 |
Molecular Formula: | C12H15Cl2N |
Canonical SMILES: | C1CCC(C1)(CN)C2=CC(=C(C=C2)Cl)Cl |
InChI: | InChI=1S/C12H15Cl2N/c13-10-4-3-9(7-11(10)14)12(8-15)5-1-2-6-12/h3-4,7H,1-2,5-6,8,15H2 |
InChI Key: | CTUZLMXCSKURAB-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
AU-2007205114-A1 | Cycloalkylamines as monoamine reuptake inhibitors | 20060106 |
AU-2007205114-B2 | Cycloalkylamines as monoamine reuptake inhibitors | 20060106 |
BR-PI0706365-A2 | CYCLEalkylamines as monoamine reuptake inhibitors | 20060106 |
CA-2636324-C | Cycloalkylamines as monoamine reuptake inhibitors | 20060106 |
EP-1976513-A2 | Cycloalkylamines as monoamine reuptake inhibitors | 20060106 |
Complexity: | 214 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 243.0581549 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 243.0581549 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.9 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Halides
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS