SpectraBase Compound ID | 6FIAGU8KrGG |
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InChI | InChI=1S/C6H13N/c1-6-2-4-7-5-3-6/h6-7H,2-5H2,1H3 |
InChIKey | UZOFELREXGAFOI-UHFFFAOYSA-N |
Mol Weight | 99.18 g/mol |
Molecular Formula | C6H13N |
Exact Mass | 99.104799 g/mol |
SpectraBase Spectrum ID | FvuUIg9cqfV |
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Name | 4-PIPECOLINE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Boiling Point | 126.5-129C |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H13N |
InChI | InChI=1S/C6H13N/c1-6-2-4-7-5-3-6/h6-7H,2-5H2,1H3 |
InChIKey | UZOFELREXGAFOI-UHFFFAOYSA-N |
Molecular Weight | 99.177000 |
SMILES | C1(C)CCNCC1 |
Technique | CAPILLARY CELL: 0.015 MM |