SpectraBase Compound ID | 8fipilBENeu |
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InChI | InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2 |
InChIKey | XJEVHMGJSYVQBQ-UHFFFAOYSA-N |
Mol Weight | 133.19 g/mol |
Molecular Formula | C9H11N |
Exact Mass | 133.089149 g/mol |
SpectraBase Spectrum ID | BkaRlbSXuJ6 |
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Name | 1-INDANAMINE |
Source of Sample | Neville Chemical Company, Pittsburgh, Pennsylvania |
Boiling Point | 134-136C/50mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11N |
InChI | InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2 |
InChIKey | XJEVHMGJSYVQBQ-UHFFFAOYSA-N |
Melting Point | -1.5C |
Molecular Weight | 133.19 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |