2-Amino-6-methylquinoline - CAS 20150-84-9
Catalog: |
BB015675 |
Product Name: |
2-Amino-6-methylquinoline |
CAS: |
20150-84-9 |
Synonyms: |
6-methyl-2-quinolinamine; 6-methylquinolin-2-amine |
IUPAC Name: | 6-methylquinolin-2-amine |
Description: | 2-Amino-6-methylquinoline (CAS# 20150-84-9 ) is a useful research chemical. |
Molecular Weight: | 158.20 |
Molecular Formula: | C10H10N2 |
Canonical SMILES: | CC1=CC2=C(C=C1)N=C(C=C2)N |
InChI: | InChI=1S/C10H10N2/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H3,(H2,11,12) |
InChI Key: | RQQLHRZJJNJFJR-UHFFFAOYSA-N |
Boiling Point: | 320.166 °C at 760 mmHg |
Density: | 1.169 g/cm3 |
LogP: | 2.70660 |
Publication Number | Title | Priority Date |
WO-2021105497-A1 | Small-molecule nadph oxidase 2 inhibitors | 20191129 |
WO-2020205867-A1 | Compounds targeting prmt5 | 20190402 |
CN-104744435-B | Quinolines, its salt, its intermediate, preparation method and application | 20131225 |
US-2014377258-A1 | Treatment Of Cancers Using PI3 Kinase Isoform Modulators | 20130530 |
US-2016113932-A1 | Treatment of cancers using pi3 kinase isoform modulators | 20130530 |
PMID | Publication Date | Title | Journal |
15481978 | 20041021 | Identification and specificity studies of small-molecule ligands for SH3 protein domains | Journal of medicinal chemistry |
Complexity: | 158 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 158.084398327 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 158.084398327 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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