Determine the necessary mass, volume, or concentration for preparing a solution.
22-25% aqueous solution for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Protected from light,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | C(CN)C[Si](O)(O)O |
|---|---|
| IUPAC Name | 3-trihydroxysilylpropan-1-amine |
| InChIKey | JTXUAHIMULPXKY-UHFFFAOYSA-N |
| INCHI | 1S/C3H11NO3Si/c4-2-1-3-8(5,6)7/h5-7H,1-4H2 |
| Isomeric SMILES | C(CN)C[Si](O)(O)O |
| PubChem CID | 93968 |
| Molecular Weight | 137.21 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organometallic compounds |
| Class | Organometalloid compounds |
| Subclass | Organosilicon compounds |
| Intermediate Tree Nodes | Silanols |
| Direct Parent | Monoalkylsilanetriols |
| Alternative Parents | Polyols Organoheterosilanes Organic metalloid salts Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Monoalkylsilanetriol - Organoheterosilane - Organic metalloid salt - Polyol - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as monoalkylsilanetriols. These are organosilicon compounds with the general formula HO[Si](R)(OH)OH where R is an alkyl groups. |
| External Descriptors | Not available |
| Sensitivity | Light sensitive;Moisture sensitive |
|---|---|
| Molecular Weight | 137.210 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 137.051 Da |
| Monoisotopic Mass | 137.051 Da |
| Topological Polar Surface Area | 86.700 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 62.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |