SpectraBase Compound ID | D8x9kdEqOAn |
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InChI | InChI=1S/C10H15N/c1-2-8-11-9-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3 |
InChIKey | OUMBFMLKPJUWDQ-UHFFFAOYSA-N |
Mol Weight | 149.24 g/mol |
Molecular Formula | C10H15N |
Exact Mass | 149.120449 g/mol |
SpectraBase Spectrum ID | LKaKNwDBedw |
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Name | N-propylbenzylamine |
Source of Sample | THE AMES LABORATORIES, INC., MILFORD, CONNECTICUT |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H15N |
InChI | InChI=1S/C10H15N/c1-2-8-11-9-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3 |
InChIKey | OUMBFMLKPJUWDQ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 1234M |
Solvent | CCl4 |
Synonyms | BENZYLAMINE, N-PROPYL-, |