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2-Chloro-N,N,N',N'-tetraethyl-1,3-propanediamine Suppliers

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Compound Structure IUPAC Name: 2-chloro-N,N,N',N'-tetraethylpropane-1,3-diamine
Synonyms: 94465-65-3, AC1L6P9G, AC1Q2Z7W, EINECS 305-349-5, NSC165583, NSC-165583, 2-chloro-N,N,N',N'-tetraethylpropane-1,3-diamine, 2-CHLORO-N,N,N',N'-TETRAETHYL-1,3-PROPANEDIAMINE, 2-Chloro-N,N,N',N'-tetraethylpropane-1,3-diamine monohydrochloride, 3492-54-4

Molecular Formula: C11H25ClN2Molecular Weight: 220.782600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSHOYFLJXMSRNC-UHFFFAOYSA-N

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