SpectraBase Compound ID | ICD0lyL8xyc |
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InChI | InChI=1S/C10H15N/c1-2-3-9-11-10-7-5-4-6-8-10/h4-8,11H,2-3,9H2,1H3 |
InChIKey | VSHTWPWTCXQLQN-UHFFFAOYSA-N |
Mol Weight | 149.24 g/mol |
Molecular Formula | C10H15N |
Exact Mass | 149.120449 g/mol |
SpectraBase Spectrum ID | 7pVD7VDHu38 |
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Name | Benzenamine, N-Butyl- |
CAS Registry Number | 1126-78-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H15N |
InChI | InChI=1S/C10H15N/c1-2-3-9-11-10-7-5-4-6-8-10/h4-8,11H,2-3,9H2,1H3 |
InChIKey | VSHTWPWTCXQLQN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Gas-GC |