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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)-

4-Morpholineacetonitrile

N#CCN1CCOCC1 Request for Quotation
Chemical Name: 4-Morpholineacetonitrile
CAS Number: 5807-02-3
Product Number: AG003S6A(AGN-PC-0JKG9L)
Synonyms:
MDL No:
Molecular Formula: C6H10N2O
Molecular Weight: 126.1564

Identification/Properties

Properties
MP:
62 °C
BP:
220.2°C at 760 mmHg
Storage:
Keep in dry area;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
126.159g/mol
XLogP3:
-0.3
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Exact Mass:
126.079g/mol
Monoisotopic Mass:
126.079g/mol
Topological Polar Surface Area:
36.3A^2
Heavy Atom Count:
9
Formal Charge:
0
Complexity:
120
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#:
3439
Hazard Statements:
H302+H332-H310-H315-H319
Precautionary Statements:
P261-P262-P264-P270-P271-P280-P301+P312+P330-P302+P352+P310+P361+P364-P304+P340+P312-P305+P351+P338+P337+P313-P405-P501
Class:
6.1
Packing Group:
Ⅱ

NMR Spectrum

Other Analytical Data

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Chemical Structure


2-Morpholinoacetonitrile is a versatile compound widely used in chemical synthesis as a key building block for the creation of various pharmaceuticals, agrochemicals, and specialty chemicals. Its unique structure containing a morpholine ring and a nitrile group allows for diverse chemical transformations and functional group manipulations.In chemical synthesis, 2-Morpholinoacetonitrile serves as a valuable intermediate for the production of heterocyclic compounds, which are essential components in the development of many drugs and biologically active molecules. Its reactivity enables the introduction of various substituents and functional groups, making it an indispensable tool for the modification and optimization of organic molecules.Moreover, the presence of both a nucleophilic amine group and an electrophilic nitrile group in 2-Morpholinoacetonitrile allows for the formation of new bonds through a variety of synthetic methods, such as nucleophilic addition, substitution reactions, and transition metal-catalyzed transformations. This versatility makes it a preferred starting material for the construction of complex molecular structures in the field of medicinal chemistry and organic synthesis.