4-Phenylmorpholine - CAS 92-53-5
Catalog: |
BB040557 |
Product Name: |
4-Phenylmorpholine |
CAS: |
92-53-5 |
Synonyms: |
4-phenylmorpholine |
IUPAC Name: | 4-phenylmorpholine |
Description: | 4-Phenylmorpholine (CAS# 92-53-5) is a useful research chemical. |
Molecular Weight: | 163.22 |
Molecular Formula: | C10H13NO |
Canonical SMILES: | C1COCCN1C2=CC=CC=C2 |
InChI: | InChI=1S/C10H13NO/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5H,6-9H2 |
InChI Key: | FHQRDEDZJIFJAL-UHFFFAOYSA-N |
Boiling Point: | 258-268 °C |
Melting Point: | 51-54 °C |
Purity: | 95 % |
Density: | 5.63 g/cm3 (vs air) |
Appearance: | White to brownish crystalline solid |
MDL: | MFCD00006166 |
LogP: | 1.58820 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P280, P301+P312, P302+P352, P312, P322, P330, P361, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113429515-A | Preparation method of liquid hydrocarbon polymer with controllable viscosity | 20210709 |
KR-102285113-B1 | Flame-retardant vinyl ester resin composition | 20210419 |
CN-113072460-A | Morpholine derivative oxidation ring-opening method and product thereof | 20210331 |
CN-113004162-A | Preparation method of asymmetric geminal diaryl acetate compound | 20210322 |
JP-2021073364-A | Modifier | 20210210 |
PMID | Publication Date | Title | Journal |
22995771 | 20121015 | Antitubercular nitrofuran isoxazolines with improved pharmacokinetic properties | Bioorganic & medicinal chemistry |
21469173 | 20110401 | Synthesis of some chalcones and pyrazolines carrying morpholinophenyl moiety as potential anti-inflammatory agents | Archiv der Pharmazie |
20708211 | 20101201 | Oxidation of fluoroquinolone antibiotics and structurally related amines by chlorine dioxide: Reaction kinetics, product and pathway evaluation | Water research |
21589552 | 20101124 | tert-Butyl 6-amino-3,4-dihydro-2H-1,4-benzoxazine-4-carboxyl-ate | Acta crystallographica. Section E, Structure reports online |
21587577 | 20100925 | tert-Butyl 6-acetamido-3,4-dihydro-2H-1,4-benzoxazine-4-carboxyl-ate | Acta crystallographica. Section E, Structure reports online |
Complexity: | 126 |
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: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 163.099714038 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 12.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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