5-Amino-6-chloroquinoline - CAS 341010-40-0
Catalog: |
BB021965 |
Product Name: |
5-Amino-6-chloroquinoline |
CAS: |
341010-40-0 |
Synonyms: |
6-chloro-5-quinolinamine; 6-chloroquinolin-5-amine |
IUPAC Name: | 6-chloroquinolin-5-amine |
Description: | 5-Amino-6-chloroquinoline (CAS# 341010-40-0) is a useful research chemical. |
Molecular Weight: | 178.62 |
Molecular Formula: | C9H7ClN2 |
Canonical SMILES: | C1=CC2=C(C=CC(=C2N)Cl)N=C1 |
InChI: | InChI=1S/C9H7ClN2/c10-7-3-4-8-6(9(7)11)2-1-5-12-8/h1-5H,11H2 |
InChI Key: | MKJUMRMBGSXZBU-UHFFFAOYSA-N |
Boiling Point: | 331.135 °C at 760 mmHg |
Density: | 1.363 g/cm3 |
MDL: | MFCD02947117 |
LogP: | 3.05160 |
Publication Number | Title | Priority Date |
WO-2020247701-A2 | Inhibitors of sarm1 | 20190606 |
KR-20200127607-A | Compound for organic electronic element, organic electronic element using the same, and an electronic device thereof | 20190503 |
WO-2020226295-A1 | Compound for organic electric element, organic electric element using same, and electronic device comprising organic electric element | 20190503 |
EP-1490341-A1 | Novel adamantane derivatives | 20020325 |
JP-2005528363-A | New adamantane derivatives | 20020325 |
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: | 1.8 |
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