SpectraBase Compound ID | H7D73O2K9nm |
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InChI | InChI=1S/C9H13N/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,10H2 |
InChIKey | LYUQWQRTDLVQGA-UHFFFAOYSA-N |
Mol Weight | 135.21 g/mol |
Molecular Formula | C9H13N |
Exact Mass | 135.104799 g/mol |
SpectraBase Spectrum ID | 2hmdr0fr29s |
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Name | 3-Phenylpropylamine |
CAS Registry Number | 2038-57-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H13N |
InChI | InChI=1S/C9H13N/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,10H2 |
InChIKey | LYUQWQRTDLVQGA-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |