SpectraBase Compound ID | Ji3vZ8Sr75f |
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InChI | InChI=1S/C6H15N/c1-3-4-5-6(2)7/h6H,3-5,7H2,1-2H3 |
InChIKey | WGBBUURBHXLGFM-UHFFFAOYSA-N |
Mol Weight | 101.19 g/mol |
Molecular Formula | C6H15N |
Exact Mass | 101.120449 g/mol |
SpectraBase Spectrum ID | C7hJfK6d1Sy |
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Name | 1-methylpentylamine |
Source of Sample | PFALTZ & BAUER, INC., WATERBURY, CONNECTICUT |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H15N |
InChI | InChI=1S/C6H15N/c1-3-4-5-6(2)7/h6H,3-5,7H2,1-2H3 |
InChIKey | WGBBUURBHXLGFM-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 28M |
Solvent | CDCl3 |
Synonyms | PENTYLAMINE, 1-METHYL-, |