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Chemical manufacturer | ||||
Name | [3-(4-Methyl-1-Piperazinyl)Propyl]Lithium |
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Synonyms | (3-(4-methylpiperazin-1-yl)propyl)lithium |
Molecular Structure | ![]() |
Molecular Formula | C8H17LiN2 |
Molecular Weight | 148.18 |
CAS Registry Number | 475678-74-1 |
SMILES | [Li]CCCN1CCN(CC1)C |
InChI | 1S/C8H17N2.Li/c1-3-4-10-7-5-9(2)6-8-10;/h1,3-8H2,2H3; |
InChIKey | VPDUFGJDZQWLSW-UHFFFAOYSA-N |
Refractive index | (Cal.) |
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Market Analysis Reports |
List of Reports Available for [3-(4-Methyl-1-Piperazinyl)Propyl]Lithium |