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Compound Structure IUPAC Name: 1-N,1-N,3-N,3-N-tetramethylpentalene-1,3-diamine
Synonyms: Pentalene, 1,3-bis(dimethylamino)-, 14749-76-9, SCHEMBL3686158, RQPLYYIIVPBZEI-UHFFFAOYSA-, DTXSID60163726, InChI=1/C12H16N2/c1-13(2)11-8-12(14(3)4)10-7-5-6-9(10)11/h5-8H,1-4H3

Molecular Formula: C12H16N2Molecular Weight: 188.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQPLYYIIVPBZEI-UHFFFAOYSA-N

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