4-Amino-8-methylquinoline - CAS 893762-15-7
Catalog: |
BB039459 |
Product Name: |
4-Amino-8-methylquinoline |
CAS: |
893762-15-7 |
Synonyms: |
8-methylquinolin-4-amine |
IUPAC Name: | 8-methylquinolin-4-amine |
Description: | 4-Amino-8-methylquinoline (CAS# 893762-15-7) is a useful research chemical. |
Molecular Weight: | 158.20 |
Molecular Formula: | C10H10N2 |
Canonical SMILES: | CC1=CC=CC2=C(C=CN=C12)N |
InChI: | InChI=1S/C10H10N2/c1-7-3-2-4-8-9(11)5-6-12-10(7)8/h2-6H,1H3,(H2,11,12) |
InChI Key: | TVZPXEZTWRAIID-UHFFFAOYSA-N |
Boiling Point: | 344.999 °C at 760 mmHg |
Density: | 1.169 g/cm3 |
LogP: | 2.70660 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-10000482-B2 | Kinase inhibitors | 20121019 |
US-2015259340-A1 | Novel kinase inhibitors | 20121019 |
US-2015266882-A1 | Pyrazolo[4,3-d]pyrimidines as kinase inhibitors | 20121019 |
US-2018305356-A1 | Novel kinase inhibitors | 20121019 |
US-9637491-B2 | Pyrazolo[4,3-D]pyrimidines as kinase inhibitors | 20121019 |
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: | 1.9 |
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