SpectraBase Compound ID | 3Gq0stDh5K |
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InChI | InChI=1S/C12H27N/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-13H2,1H3 |
InChIKey | JRBPAEWTRLWTQC-UHFFFAOYSA-N |
Mol Weight | 185.35 g/mol |
Molecular Formula | C12H27N |
Exact Mass | 185.21435 g/mol |
SpectraBase Spectrum ID | 7CE6Z9sNo7s |
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Name | DODECYLAMINE |
Source of Sample | Lachat Chemicals, Inc., Chicago Heights, Illinois |
Boiling Point | 247-249C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H27N |
InChI | InChI=1S/C12H27N/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-13H2,1H3 |
InChIKey | JRBPAEWTRLWTQC-UHFFFAOYSA-N |
Melting Point | 27-28C |
Molecular Weight | 185.36 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |