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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
N304429-1g
|
1g |
3
|
$29.90
|
|
|
N304429-5g
|
5g |
3
|
$99.90
|
|
|
N304429-25g
|
25g |
3
|
$319.90
|
|
| Synonyms | 1,1,3,3-tetramethyl-2-(3-trimethoxysilylpropyl)guanidine | 1,1,3,3-tetramethyl-2-(3-(trimethoxysilyl)propyl)guanidine | 2-[3-(trimethoxysilyl) propyl]-1,1,3,3-tetramethylguanidine | EINECS 274-092-8 | F71482 | A866774 | Guanidine, N,N,N',N'-tetramethyl-N' |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organometallic compounds |
| Class | Organometalloid compounds |
| Subclass | Organosilicon compounds |
| Intermediate Tree Nodes | Alkoxysilanes |
| Direct Parent | Trialkoxysilanes |
| Alternative Parents | Silyl ethers Guanidines Propargyl-type 1,3-dipolar organic compounds Organoheterosilanes Organic metalloid salts Carboximidamides Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Trialkoxysilane - Silyl ether - Guanidine - Organoheterosilane - Organic metalloid salt - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as trialkoxysilanes. These are organosilicon compounds with the general formula RO[Si](R')(OR'')OR''' (R-R''' = aliphatic organyl group). |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 504763964 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504763964 |
| IUPAC Name | 1,1,3,3-tetramethyl-2-(3-trimethoxysilylpropyl)guanidine |
| INCHI | InChI=1S/C11H27N3O3Si/c1-13(2)11(14(3)4)12-9-8-10-18(15-5,16-6)17-7/h8-10H2,1-7H3 |
| InChIKey | ZUEIRGBMFHHKAC-UHFFFAOYSA-N |
| Smiles | CN(C)C(=NCCC[Si](OC)(OC)OC)N(C)C |
| Isomeric SMILES | CN(C)C(=NCCC[Si](OC)(OC)OC)N(C)C |
| Molecular Weight | 277.436 |
| Reaxy-Rn | 20453583 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20453583&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Apr 30, 2024 | N304429 | |
| Certificate of Analysis | Apr 30, 2024 | N304429 | |
| Certificate of Analysis | Apr 30, 2024 | N304429 | |
| Certificate of Analysis | Dec 02, 2022 | N304429 | |
| Certificate of Analysis | Dec 02, 2022 | N304429 | |
| Certificate of Analysis | Dec 02, 2022 | N304429 |
| Boil Point(°C) | 323.3±21.0℃(Predicted) |
|---|---|
| Molecular Weight | 277.440 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 9 |
| Exact Mass | 277.182 Da |
| Monoisotopic Mass | 277.182 Da |
| Topological Polar Surface Area | 46.500 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 238.000 |
| 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 |