1-(2-Chlorophenyl)cyclopropane-1-methanamine - CAS 886365-68-0
Catalog: |
BB039056 |
Product Name: |
1-(2-Chlorophenyl)cyclopropane-1-methanamine |
CAS: |
886365-68-0 |
Synonyms: |
[1-(2-chlorophenyl)cyclopropyl]methanamine; [1-(2-chlorophenyl)cyclopropyl]methanamine |
IUPAC Name: | [1-(2-chlorophenyl)cyclopropyl]methanamine |
Description: | 1-(2-Chlorophenyl)cyclopropane-1-methanamine (CAS# 886365-68-0) is a useful research chemical. |
Molecular Weight: | 181.66 |
Molecular Formula: | C10H12ClN |
Canonical SMILES: | C1CC1(CN)C2=CC=CC=C2Cl |
InChI: | InChI=1S/C10H12ClN/c11-9-4-2-1-3-8(9)10(7-12)5-6-10/h1-4H,5-7,12H2 |
InChI Key: | CRWHSVSJTVKGCI-UHFFFAOYSA-N |
LogP: | 3.03060 |
Publication Number | Title | Priority Date |
EP-2485735-B1 | Inhibitors of fatty acid binding protein (fabp) | 20091008 |
US-2012190696-A1 | Inhibitors of fatty acid binding protein (fabp) | 20091008 |
AU-2009314299-A1 | Inhibitors of fatty acid binding protein (FABP) | 20081112 |
CA-2743299-A1 | Inhibitors of fatty acid binding protein (fabp) | 20081112 |
EP-2358716-A1 | Inhibitors of fatty acid binding protein (fabp) | 20081112 |
Complexity: | 165 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 181.0658271 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 181.0658271 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Amines and Anilines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS