| SpectraBase Spectrum ID |
HI1yRowLFzs |
| Name |
1,3-Propanediol, 2-[(2-hydroxyethyl)amino]-2-(hydroxymethyl)- |
| CAS Registry Number |
7343-51-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H15NO4 |
| InChI |
InChI=1S/C6H15NO4/c8-2-1-7-6(3-9,4-10)5-11/h7-11H,1-5H2 |
| InChIKey |
OTWJRAWXTDGSDT-UHFFFAOYSA-N |
| Molecular Weight |
165.189 g/mol |
| SMILES |
N(C(CO)(CO)CO)CCO |
| SPLASH |
splash10-0a4i-9200000000-823ecc6c9616c8c89c55 |
| Source of Spectrum |
W6-10156-0-0 |
| Synonyms |
2-(2-hydroxyethylamino)-2-(hydroxymethyl)propane-1,3-diol
2-(2-hydroxyethylamino)-2-methylol-propane-1,3-diol
EINECS 230-862-5 |
| Wiley ID |
85861 |
![1,3-Propanediol, 2-[(2-hydroxyethyl)amino]-2-(hydroxymethyl)-](/api/spectrum/HI1yRowLFzs/structure.png?h=300&w=458 "1,3-Propanediol, 2-[(2-hydroxyethyl)amino]-2-(hydroxymethyl)-")
