694967
N-(2-Aminoethyl)-4-(trifluoromethyl)benzenesulfonamide
97%
Manufacturer: Sigma Aldrich
CAS Number: 917096-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 694967-500-MG | In Stock | ₹ 9,450.23 |
694967 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 9,450.23
GST (18%): ₹ 1,701.041
Total Price: ₹ 11,151.271
Quality Level
100
Assay
97%
form
solid
mp
111-115 °C
SMILES string
NCCNS(=O)(=O)c1ccc(cc1)C(F)(F)F
InChI
1S/C9H11F3N2O2S/c10-9(11,12)7-1-3-8(4-2-7)17(15,16)14-6-5-13/h1-4,14H,5-6,13H2
InChI key
HOVKSPHQQLXZON-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-(2-Aminoethyl)-4-(trifluoromethyl)benzenesulfonamide 97% | 917096-84-5 | MFCD10000907 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,615.89 | |
 | 917096-84-5 | N-(2-aminoethyl)-4-(trifluoromethyl)benzenesulfonamide | A2B Chem | -- |
Related Products
Description
- Application: N-(2-Aminoethyl)-4-(trifluoromethyl)benzenesulfonamide can be used as a ligand to synthesize half-sandwich Rh(III) complex, which is employed as a catalyst for the reduction of NAD+ to NADH by transfer hydrogenation using sodium formate as a hydride source. It is also used to form pentamethylcyclopentadienyl iridium (Cp*Ir)-diamine catalyst for selective transfer hydrogenation of various quinoxalines to synthesize corresponding tetrahydroquinxalines.[1][2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P270 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
mp: 111-115 °C
SMILES string: NCCNS(=O)(=O)c1ccc(cc1)C(F)(F)F
InChI: 1S/C9H11F3N2O2S/c10-9(11,12)7-1-3-8(4-2-7)17(15,16)14-6-5-13/h1-4,14H,5-6,13H2
InChI key: HOVKSPHQQLXZON-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
mp:
111-115 °C
SMILES string:
NCCNS(=O)(=O)c1ccc(cc1)C(F)(F)F
InChI:
1S/C9H11F3N2O2S/c10-9(11,12)7-1-3-8(4-2-7)17(15,16)14-6-5-13/h1-4,14H,5-6,13H2
InChI key:
HOVKSPHQQLXZON-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99%
form: sublimed
mp: 100-102 °C
SMILES string: Nc1ccccc1N
InChI: 1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
InChI key: GEYOCULIXLDCMW-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥99%
form:
sublimed
mp:
100-102 °C
SMILES string:
Nc1ccccc1N
InChI:
1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
InChI key:
GEYOCULIXLDCMW-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: powder
mp: __
SMILES string: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
InChI: 1S/C57H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3
InChI key: DCXXMTOCNZCJGO-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
powder
mp:
__
SMILES string:
CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
InChI:
1S/C57H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3
InChI key:
DCXXMTOCNZCJGO-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥85% H3PO4 basis (by NaOH, titration)
form: liquid
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
≥85% H3PO4 basis (by NaOH, titration)
form:
liquid
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__