SpectraBase Compound ID | 9i0savTIOpR |
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InChI | InChI=1S/C8H17NO/c10-7-6-9-8-4-2-1-3-5-8/h8-10H,1-7H2 |
InChIKey | MGUMZJAQENFQKN-UHFFFAOYSA-N |
Mol Weight | 143.23 g/mol |
Molecular Formula | C8H17NO |
Exact Mass | 143.131014 g/mol |
SpectraBase Spectrum ID | LEK9KPmFOp3 |
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Name | 2-(CYCLOHEXYLAMINO)ETHANOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H17NO |
InChI | InChI=1S/C8H17NO/c10-7-6-9-8-4-2-1-3-5-8/h8-10H,1-7H2 |
InChIKey | MGUMZJAQENFQKN-UHFFFAOYSA-N |
Melting Point | 36.1-38.8C |
Molecular Weight | 143.23 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ETHANOL, 2-/CYCLOHEXYLAMINO/-, |