SpectraBase Compound ID | 8ge7egxfeeB |
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InChI | InChI=1S/C6H15N3/c7-1-4-9-5-2-8-3-6-9/h8H,1-7H2 |
InChIKey | IMUDHTPIFIBORV-UHFFFAOYSA-N |
Mol Weight | 129.21 g/mol |
Molecular Formula | C6H15N3 |
Exact Mass | 129.126597 g/mol |
SpectraBase Spectrum ID | 6dfpGNDOSTo |
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Name | 1-(2-AMINOETHYL)PIPERAZINE |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H15N3 |
InChI | InChI=1S/C6H15N3/c7-1-4-9-5-2-8-3-6-9/h8H,1-7H2 |
InChIKey | IMUDHTPIFIBORV-UHFFFAOYSA-N |
Molecular Weight | 129.21 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PIPERAZINE, 1-/2-AMINOETHYL/-, |