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Compound Structure IUPAC Name: N,N,N',N'-tetraethylbut-2-ene-1,4-diamine
Synonyms: BRN 1705594, 2-Butenyldiamine, N,N,N',N'-tetraethyl-, N,N,N',N'-Tetraethyl-1,4-diaminobut-2-ene, 20412-52-6, (E)-N,N,N',N'-Tetraethyl-2-butene-1,4-diamine, AC1L26GQ, 2-Butene-1,4-diamine, N,N,N',N'-tetraethyl-, (2E)-, 2-Butene-1,4-diamine, N1,N1,N4,N4-tetraethyl-, (2E)-, CTK4E4156, AG-E-49619, LS-47349, N,N,N',N'-tetraethylbut-2-ene-1,4-diamine, 2-Butene-1,4-diamine,N1,N1,N4,N4-tetraethyl-, 4-04-00-01388 (Beilstein Handbook Reference), 2-Butene-1,4-diamine,N,N,N',N'-tetraethyl- (8CI,9CI); 2-Butene-1,4-diamine, N,N',N',N-tetraethyl-(7CI); 1,4-Bis(diethylamino)-2-butene;N,N,N',N'-Tetraethyl-2-butene-1,4-diamine

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTSWSDCAOQCBEH-UHFFFAOYSA-N

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