226289
N,N-Dimethyltrimethylsilylamine
97%
Manufacturer: Sigma Aldrich
CAS Number: 2083-91-2
Synonym(S): (Dimethylamino)trimethylsilane, N-(Trimethylsilyl)dimethylamine, TMSDMA
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 226289-10-G | In Stock | ₹ 2,814.50 |
| 50 G | 226289-50-G | In Stock | ₹ 11,258.00 |
226289 - 10 G
In Stock
Quantity
1
Base Price: ₹ 2,814.50
GST (18%): ₹ 506.61
Total Price: ₹ 3,321.11
Quality Level
200
Assay
97%
form
liquid
refractive index
n20/D 1.397 (lit.)
bp
84 °C (lit.)
density
0.732 g/mL at 25 °C (lit.)
SMILES string
CN(C)[Si](C)(C)C
InChI
1S/C5H15NSi/c1-6(2)7(3,4)5/h1-5H3
InChI key
KAHVZNKZQFSBFW-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N,1,1,1-Pentamethylsilanamine | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 97,367.28 | |
 | 2083-91-2 | N,N,1,1,1-Pentamethylsilanamine | A2B Chem | ₹ 21,561.12 - ₹ 44,405.64 |
Related Products
Description
- Application: N,N-Dimethyltrimethylsilylamine can be used as a reactant to prepare:Trifluoromethylacetophenone-N,N-dimethyltrimethylsilylamine adduct, which is used as an efficient reagent for nucleophilic trifluoromethylation of carbonyl and the imine group.[1](Dimethylamino)sulfur trifluoride (Me-DAST), which is employed as a deoxofluorinating agent for the conversion of aliphatic alcohols into their corresponding fluorides.[2] Nucleoside phosphoramidites by reacting with alkyloxy (or aryloxy)-triazolylphosphine and deoxynucleoside.[3]It can also be used as a silylating agent in chemical synthesis.[4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P223 - P231 + P232 - P280 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Eye Dam. 1 - Flam. Liq. 2 - Skin Corr. 1B - Water-react 1
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 97%
form: liquid
refractive index: n20/D 1.397 (lit.)
bp: 84 °C (lit.)
density: 0.732 g/mL at 25 °C (lit.)
SMILES string: CN(C)[Si](C)(C)C
InChI: 1S/C5H15NSi/c1-6(2)7(3,4)5/h1-5H3
InChI key: KAHVZNKZQFSBFW-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
form:
liquid
refractive index:
n20/D 1.397 (lit.)
bp:
84 °C (lit.)
density:
0.732 g/mL at 25 °C (lit.)
SMILES string:
CN(C)[Si](C)(C)C
InChI:
1S/C5H15NSi/c1-6(2)7(3,4)5/h1-5H3
InChI key:
KAHVZNKZQFSBFW-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
form: liquid
refractive index: n20/D 1.418 (lit.)
bp: 194-196 °C (lit.)
density: 1.035 g/mL at 25 °C (lit.)
SMILES string: CCOC(=O)C[N+]#[C-]
InChI: 1S/C5H7NO2/c1-3-8-5(7)4-6-2/h3-4H2,1H3
InChI key: FPULFENIJDPZBX-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
liquid
refractive index:
n20/D 1.418 (lit.)
bp:
194-196 °C (lit.)
density:
1.035 g/mL at 25 °C (lit.)
SMILES string:
CCOC(=O)C[N+]#[C-]
InChI:
1S/C5H7NO2/c1-3-8-5(7)4-6-2/h3-4H2,1H3
InChI key:
FPULFENIJDPZBX-UHFFFAOYSA-N
Quality Level: 200
Assay: 97%
form: solid
refractive index: __
bp: __
density: __
SMILES string: ON1C(=O)C=CC1=O
InChI: 1S/C4H3NO3/c6-3-1-2-4(7)5(3)8/h1-2,8H
InChI key: BUXKULRFRATXSI-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
form:
solid
refractive index:
__
bp:
__
density:
__
SMILES string:
ON1C(=O)C=CC1=O
InChI:
1S/C4H3NO3/c6-3-1-2-4(7)5(3)8/h1-2,8H
InChI key:
BUXKULRFRATXSI-UHFFFAOYSA-N
Quality Level: 200
Assay: 99.0-101.0%
form: __
refractive index: __
bp: __
density: __
SMILES string: O.O.OS(O)(=O)=O.COc1ccc2nccc([C@@H](O)C3CC4CCN3C[C@@H]4C=C)c2c1.COc5ccc6nccc([C@@H](O)C7CC8CCN7C[C@@H]8C=C)c6c5
InChI: 1S/2C20H24N2O2.H2O4S.2H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);2*1H2/t2*13-,14-,19-,20+;;;/m00.../s1
InChI key: __
Quality Level:
200
Assay:
99.0-101.0%
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
O.O.OS(O)(=O)=O.COc1ccc2nccc([C@@H](O)C3CC4CCN3C[C@@H]4C=C)c2c1.COc5ccc6nccc([C@@H](O)C7CC8CCN7C[C@@H]8C=C)c6c5
InChI:
1S/2C20H24N2O2.H2O4S.2H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);2*1H2/t2*13-,14-,19-,20+;;;/m00.../s1
InChI key:
__