SpectraBase Compound ID | ESX0FWbZVgD |
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InChI | InChI=1S/C4H11NO/c1-4(2,5)3-6/h6H,3,5H2,1-2H3 |
InChIKey | CBTVGIZVANVGBH-UHFFFAOYSA-N |
Mol Weight | 89.14 g/mol |
Molecular Formula | C4H11NO |
Exact Mass | 89.084064 g/mol |
SpectraBase Spectrum ID | 3KyDiuxFXxP |
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Name | 2-Amino-2-methyl-1-propanol |
Source of Sample | Fluka |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H11NO |
Hummel Decimal Number | 184217111 |
InChI | InChI=1S/C4H11NO/c1-4(2,5)3-6/h6H,3,5H2,1-2H3 |
InChIKey | CBTVGIZVANVGBH-UHFFFAOYSA-N |
Optical Properties | Index of Refraction= 1.448 |
Sample Description | Colorless solid |
Technique | Layer between KBr at 25 C |