8-Amino-4-chloroquinoline - CAS 81764-16-1
Catalog: |
BB036704 |
Product Name: |
8-Amino-4-chloroquinoline |
CAS: |
81764-16-1 |
Synonyms: |
4-chloro-8-quinolinamine; 4-chloroquinolin-8-amine |
IUPAC Name: | 4-chloroquinolin-8-amine |
Description: | 8-Amino-4-chloroquinoline (CAS# 81764-16-1 ) is a useful research chemical. |
Molecular Weight: | 178.62 |
Molecular Formula: | C9H7ClN2 |
Canonical SMILES: | C1=CC2=C(C=CN=C2C(=C1)N)Cl |
InChI: | InChI=1S/C9H7ClN2/c10-7-4-5-12-9-6(7)2-1-3-8(9)11/h1-5H,11H2 |
InChI Key: | GGVFMKZFUXGDMK-UHFFFAOYSA-N |
Appearance: | Solid |
LogP: | 3.05160 |
Publication Number | Title | Priority Date |
WO-2020132459-A1 | Quinolinyl-pyrazine-carboxamide compounds and uses thereof | 20181220 |
CN-105237476-A | Synthetic method for 4-chloro-8-aminoquinoline | 20151031 |
TW-201332975-A | Bicyclic compounds as mPGES-1 inhibitors | 20120209 |
US-2013210844-A1 | BICYCLIC COMPOUNDS AS mPGES-1 INHIBITORS | 20120209 |
US-9006257-B2 | Bicyclic compounds as mPGES-1 inhibitors | 20120209 |
Complexity: | 163 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 178.0297759 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 178.0297759 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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