SpectraBase Compound ID | HpDr2eIvVfw |
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InChI | InChI=1S/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3 |
InChIKey | NNWUEBIEOFQMSS-UHFFFAOYSA-N |
Mol Weight | 99.18 g/mol |
Molecular Formula | C6H13N |
Exact Mass | 99.104799 g/mol |
SpectraBase Spectrum ID | 5ATaj6ynfKW |
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Name | 2-PIPECOLINE |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Catalog Number | 5224 |
Boiling Point | 117-121C |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H13N |
InChI | InChI=1S/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3 |
InChIKey | NNWUEBIEOFQMSS-UHFFFAOYSA-N |
Molecular Weight | 99.177002 |
Synonyms | PIPERIDINE, 2-METHYL-, |
Technique | CAPILLARY CELL: 0.015 MM |