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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)-

5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;hydrochloride

N1CCn2c(C1)ncc2.Cl Request for Quotation
Chemical Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;hydrochloride
CAS Number: 1187830-84-7
Product Number: AG008Z3U(AGN-PC-0712IQ)
Synonyms:
MDL No: MFCD09878589
Molecular Formula: C6H10ClN3
Molecular Weight: 159.6167

Identification/Properties

Computed Properties
Molecular Weight:
159.617g/mol
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
0
Exact Mass:
159.056g/mol
Monoisotopic Mass:
159.056g/mol
Topological Polar Surface Area:
29.8A^2
Heavy Atom Count:
10
Formal Charge:
0
Complexity:
105
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:
2
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine hydrochloride, also known as $name$, serves as a versatile building block in chemical synthesis. This compound is commonly utilized in the pharmaceutical industry and academia to construct complex organic molecules with diverse functional groups. Its unique structure and reactivity make it a valuable intermediate in the synthesis of various heterocyclic compounds, pharmaceuticals, and agrochemicals. Moreover, $name$ is often employed as a key component in the preparation of novel drug candidates, allowing for the creation of structurally diverse compounds with potential therapeutic applications.