SpectraBase Compound ID | 3CEVPCL1zMf |
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InChI | InChI=1S/C6H15N3O/c7-9-3-1-8(2-4-9)5-6-10/h10H,1-7H2 |
InChIKey | XAOHWSFGKCJOGT-UHFFFAOYSA-N |
Mol Weight | 145.21 g/mol |
Molecular Formula | C6H15N3O |
Exact Mass | 145.121512 g/mol |
SpectraBase Spectrum ID | G53aFJ4z4Ux |
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Name | 4-AMINO-1-PIPERAZINEETHANOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H15N3O |
InChI | InChI=1S/C6H15N3O/c7-9-3-1-8(2-4-9)5-6-10/h10H,1-7H2 |
InChIKey | XAOHWSFGKCJOGT-UHFFFAOYSA-N |
Melting Point | 105-107C |
Molecular Weight | 145.21 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 1-PIPERAZINEETHANOL, 4-AMINO-, |