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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)-

Benzenamine, 4-(2-thiazolyloxy)-

Nc1ccc(cc1)Oc1nccs1 Request for Quotation
Chemical Name: Benzenamine, 4-(2-thiazolyloxy)-
CAS Number: 105350-49-0
Product Number: AG008UGH(AGN-PC-06L4YO)
Synonyms:
MDL No:
Molecular Formula: C9H8N2OS
Molecular Weight: 192.2376

Identification/Properties

Computed Properties
Molecular Weight:
192.236g/mol
XLogP3:
2.1
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
2
Exact Mass:
192.036g/mol
Monoisotopic Mass:
192.036g/mol
Topological Polar Surface Area:
76.4A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
160
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:
Warning
UN#:
-
Hazard Statements:
H302-H315-H319-H332-H335
Precautionary Statements:
P261-P280-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


4-(Thiazol-2-yloxy)aniline, a versatile compound in chemical synthesis, demonstrates its utility in various reactions and processes. As a key building block in organic chemistry, it serves as a vital intermediate in the synthesis of complex molecules and pharmaceuticals. This compound exhibits remarkable reactivity and compatibility with a range of functional groups, allowing for the efficient creation of diverse molecular structures. Its unique thiazole ring confers distinctive properties, enabling selective bonding and functionalization in targeted chemical transformations. In the realm of medicinal chemistry, 4-(Thiazol-2-yloxy)aniline plays a crucial role in the development of novel drug candidates, showcasing its significance in advancing therapeutic research and innovation. Leveraging its synthetic capabilities, this compound is a valuable asset for chemical scientists seeking to unlock new pathways and possibilities in organic synthesis.