| SpectraBase Spectrum ID |
HqSVcfpO1HK |
| Name |
2-Amino-2-methyl-1,3-propandiol 3TMS |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H35NO2Si3 |
| InChI |
InChI=1S/C13H35NO2Si3/c1-13(14-17(2,3)4,11-15-18(5,6)7)12-16-19(8,9)10/h14H,11-12H2,1-10H3 |
| InChIKey |
FLGWYAZWICTQKU-UHFFFAOYSA-N |
| Molecular Weight |
321.683 g/mol |
| SMILES |
N(C(CO[Si](C)(C)C)(CO[Si](C)(C)C)C)[Si](C)(C)C |
| SPLASH |
splash10-01b9-7690000000-0e2c90df5ee51e72114a |
| Source of Spectrum |
A0-294-0-0 |
| Synonyms |
2,2,5,8,8-pentamethyl-N-(trimethylsilyl)-3,7-dioxa-2,8-disilanonan-5-amine
N-(1-methyl-2-[(trimethylsilyl)oxy]-1-{[(trimethylsilyl)oxy]methyl}ethyl)-N-(trimethylsilyl)amine |
| Wiley ID |
738447 |
