SpectraBase Compound ID | 24vTPJoru51 |
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InChI | InChI=1S/C4H11NO/c1-5(2)3-4-6/h6H,3-4H2,1-2H3 |
InChIKey | UEEJHVSXFDXPFK-UHFFFAOYSA-N |
Mol Weight | 89.14 g/mol |
Molecular Formula | C4H11NO |
Exact Mass | 89.084064 g/mol |
SpectraBase Spectrum ID | 69uCUV08rS1 |
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Name | N,N-dimethylethanolamine |
Source of Sample | Th. Goldschmidt |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H11NO |
Hummel Decimal Number | 01465 |
InChI | InChI=1S/C4H11NO/c1-5(2)3-4-6/h6H,3-4H2,1-2H3 |
InChIKey | UEEJHVSXFDXPFK-UHFFFAOYSA-N |
Optical Properties | Index of Refraction= 1.496 |
Sample Description | Colorless, clear liquid |
Synonyms | Tegoamin DMEA |
Technique | Layer between KBr |