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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Benzoic acid, 3-(4-morpholinylmethyl)-, methyl ester

COC(=O)c1cccc(c1)CN1CCOCC1 Request for Quotation
Chemical Name: Benzoic acid, 3-(4-morpholinylmethyl)-, methyl ester
CAS Number: 190660-95-8
Product Number: AG002EPJ(AGN-PC-0JR9QW)
Synonyms:
MDL No: MFCD07772832
Molecular Formula: C13H17NO3
Molecular Weight: 235.2790

Identification/Properties

Properties
MP:
46 °C
BP:
341.2°C at 760 mmHg
Storage:
Keep in dry area;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
235.283g/mol
XLogP3:
0.4
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
4
Exact Mass:
235.121g/mol
Monoisotopic Mass:
235.121g/mol
Topological Polar Surface Area:
38.8A^2
Heavy Atom Count:
17
Formal Charge:
0
Complexity:
251
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Danger
UN#:
3259
Hazard Statements:
H302-H314-H318
Precautionary Statements:
P301+P330+P331-P280-P305+P351+P338-P310-P301+P312
Class:
8
Packing Group:
Ⅲ

NMR Spectrum

Other Analytical Data

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Chemical Structure


Methyl 3-(morpholinomethyl)benzoate, commonly known as $name$, is a versatile compound utilized in various chemical synthesis processes. Its application in organic synthesis is of particular interest due to its unique structure and reactivity.One key application of $name$ in chemical synthesis is its role as a building block in the creation of complex molecules. The presence of a morpholine moiety in its structure imparts desirable characteristics, such as steric hindrance and potential for hydrogen bonding interactions. These properties make $name$ a valuable intermediate in the synthesis of pharmaceuticals, agrochemicals, and other biologically active compounds.Furthermore, the benzoate group in $name$ can serve as a protecting group for sensitive functional groups during multi-step synthesis. By selectively masking reactive sites, chemists can control the sequence of reactions and improve overall yields. This strategy is particularly useful in the synthesis of natural products and fine chemicals.Overall, the application of Methyl 3-(morpholinomethyl)benzoate in chemical synthesis demonstrates its importance as a versatile building block with broad utility in the preparation of complex organic compounds.