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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)-

2-Butene-1,4-diamine,N1,N1,N4,N4-tetramethyl-, (2E)-

CN(CC=CCN(C)C)C Request for Quotation
Chemical Name: 2-Butene-1,4-diamine,N1,N1,N4,N4-tetramethyl-, (2E)-
CAS Number: 111-52-4
Product Number: AG00827Z(AGN-PC-0P253K)
Synonyms:
MDL No:
Molecular Formula: C8H18N2
Molecular Weight: 142.2419

Identification/Properties

Safety Information

GHS Pictogram:
Signal Word:
Danger
UN#:
2734
Hazard Statements:
H226-H314
Precautionary Statements:
P280-P305+P351+P338-P310
Class:
8,3
Packing Group:
Ⅱ

NMR Spectrum

Other Analytical Data

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Chemical Structure


The N,N,N',N'-tetramethyl-2-butene-1,4-diamine is a versatile compound widely utilized in chemical synthesis as a highly efficient reducing agent and a powerful ligand in metal catalysis reactions. Its unique molecular structure allows for precise control over the reduction of various functional groups, making it a valuable tool in organic chemistry. Additionally, the N,N,N',N'-tetramethyl-2-butene-1,4-diamine has been found to exhibit exceptional chelating properties, enhancing the selectivity and efficiency of metal-catalyzed reactions. Its application in chemical synthesis extends to the production of pharmaceuticals, agrochemicals, and advanced materials where precise control over reactivity and selectivity is essential.