SpectraBase Compound ID | C4A2RBcV06r |
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InChI | InChI=1S/C10H23N/c1-2-3-4-5-6-7-8-9-10-11/h2-11H2,1H3 |
InChIKey | MHZGKXUYDGKKIU-UHFFFAOYSA-N |
Mol Weight | 157.3 g/mol |
Molecular Formula | C10H23N |
Exact Mass | 157.18305 g/mol |
SpectraBase Spectrum ID | mjIcqd4ung |
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Name | DECYLAMINE |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Boiling Point | 216-218C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H23N |
InChI | InChI=1S/C10H23N/c1-2-3-4-5-6-7-8-9-10-11/h2-11H2,1H3 |
InChIKey | MHZGKXUYDGKKIU-UHFFFAOYSA-N |
Melting Point | 12-14C |
Molecular Weight | 157.30 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |