SpectraBase Compound ID | E43p39JnlJU |
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InChI | InChI=1S/C6H13N/c1-7-6-4-2-3-5-6/h6-7H,2-5H2,1H3 |
InChIKey | KKTBUCVHSCATGB-UHFFFAOYSA-N |
Mol Weight | 99.18 g/mol |
Molecular Formula | C6H13N |
Exact Mass | 99.104799 g/mol |
SpectraBase Spectrum ID | 2eYn9AWq0nF |
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Name | N-METHYLCYCLOPENTYLAMINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H13N |
InChI | InChI=1S/C6H13N/c1-7-6-4-2-3-5-6/h6-7H,2-5H2,1H3 |
InChIKey | KKTBUCVHSCATGB-UHFFFAOYSA-N |
Melting Point | 114C |
Molecular Weight | 99.177002 |
Optical Properties | Index of Refraction= (25C) 1.4406 |
Synonyms | CYCLOPENTYLAMINE, N-METHYL-, |
Technique | CAPILLARY CELL: NEAT |