6-Methoxy-1,2,3,4-tetrahydroquinoline - CAS 120-15-0
Catalog: |
BB004728 |
Product Name: |
6-Methoxy-1,2,3,4-tetrahydroquinoline |
CAS: |
120-15-0 |
Synonyms: |
6-methoxy-1,2,3,4-tetrahydroquinoline |
IUPAC Name: | 6-methoxy-1,2,3,4-tetrahydroquinoline |
Description: | 6-Methoxy-1,2,3,4-tetrahydroquinoline (CAS# 120-15-0) is a useful research chemical. |
Molecular Weight: | 163.22 |
Molecular Formula: | C10H13NO |
Canonical SMILES: | COC1=CC2=C(C=C1)NCCC2 |
InChI: | InChI=1S/C10H13NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3 |
InChI Key: | FRXSZNDVFUDTIR-UHFFFAOYSA-N |
Boiling Point: | 303.4 °C at 760 mmHg |
Density: | 1.044 g/cm3 |
Appearance: | White to off-white to faint yellow cystalline powder |
Storage: | Keep in dark place, Inert atmosphere, Room temperature |
MDL: | MFCD00090494 |
LogP: | 2.19130 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113264876-A | Method for selectively catalyzing and hydrogenating aromatic heterocyclic compounds by non-hydrogen participation | 20210528 |
CN-112225696-A | Method for preparing quinoline derivative by catalyzing nitrogen heterocycle dehydrogenation through manganese oxide | 20201109 |
CN-111848508-A | Method for preparing quinoline compound | 20200731 |
CN-113024458-A | Method for realizing oxidative dehydrogenation of nitrogen-containing heterocycle by biomass-based carbon material | 20191209 |
CN-109529907-A | A kind of nitrogen-doped carbon material load cobalt catalyst and preparation method thereof and the application in N- heterocyclic compound catalysis oxidation | 20181230 |
Complexity: | 149 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 163.099714038 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 163.099714038 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 21.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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