SpectraBase Compound ID | lGkXHo78Dk |
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InChI | InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2 |
InChIKey | LENZDBCJOHFCAS-UHFFFAOYSA-N |
Mol Weight | 121.14 g/mol |
Molecular Formula | C4H11NO3 |
Exact Mass | 121.073893 g/mol |
SpectraBase Spectrum ID | K7FOvCYwXPU |
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Name | 2-Amino-2-hydroxymethyl-1,3-propanediol |
Source of Sample | Fluka |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H11NO3 |
Hummel Decimal Number | 184217111 |
InChI | InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2 |
InChIKey | LENZDBCJOHFCAS-UHFFFAOYSA-N |
Optical Properties | Index of Refraction= 1.446 |
Sample Description | Colorless solid |
Synonyms | Tris(hydroxymethyl)aminomethane |
Technique | KBr pellet |