SpectraBase Compound ID | 5q9OVVE1boz |
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InChI | InChI=1S/C7H16N2/c8-4-7-9-5-2-1-3-6-9/h1-8H2 |
InChIKey | CJNRGSHEMCMUOE-UHFFFAOYSA-N |
Mol Weight | 128.22 g/mol |
Molecular Formula | C7H16N2 |
Exact Mass | 128.131349 g/mol |
SpectraBase Spectrum ID | I1cEDMr9nsA |
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Name | 1-(2-AMINOETHYL)PIPERIDINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 186C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16N2 |
InChI | InChI=1S/C7H16N2/c8-4-7-9-5-2-1-3-6-9/h1-8H2 |
InChIKey | CJNRGSHEMCMUOE-UHFFFAOYSA-N |
Molecular Weight | 128.218994 |
Optical Properties | Index of Refraction= (20C) 1.4740 |
Synonyms | PIPERIDINE, 1-/2-AMINOETHYL/-, |
Technique | CAPILLARY CELL: NEAT |