SpectraBase Compound ID | AwGrc6txUoC |
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InChI | InChI=1S/C7H17NO/c1-4-8(5-2)7(3)6-9/h7,9H,4-6H2,1-3H3 |
InChIKey | FBJITINXSJWUMT-UHFFFAOYSA-N |
Mol Weight | 131.22 g/mol |
Molecular Formula | C7H17NO |
Exact Mass | 131.131014 g/mol |
SpectraBase Spectrum ID | Dr2ODR3o2lr |
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Name | 2-(DIETHYLAMINO)-1-PROPANOL |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Boiling Point | 57-59C/20mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H17NO |
InChI | InChI=1S/C7H17NO/c1-4-8(5-2)7(3)6-9/h7,9H,4-6H2,1-3H3 |
InChIKey | FBJITINXSJWUMT-UHFFFAOYSA-N |
Molecular Weight | 131.22 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 1-PROPANOL, 2-DIETHYLAMINO-, |