325430
Triphenylmethylamine
99%
Manufacturer: Sigma Aldrich
CAS Number: 5824-40-8
Synonym(S): Tritylamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 325430-5-G | In Stock | ₹ 8,616.70 |
325430 - 5 G
In Stock
Quantity
1
Base Price: ₹ 8,616.70
GST (18%): ₹ 1,551.006
Total Price: ₹ 10,167.706
Quality Level
100
Assay
99%
form
solid
bp
223 °C/14 mmHg (lit.)
mp
102-104 °C (lit.)
SMILES string
NC(c1ccccc1)(c2ccccc2)c3ccccc3
InChI
1S/C19H17N/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H2
InChI key
BZVJOYBTLHNRDW-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Tritylamine | 25g | 5824-40-8 | MFCD00008047 | 98% | Shelf Life: 1260 Days | Light Sensitive/nitrogen Or Argon | Accela Chembio Inc | ₹ 2,198.89 | |
 | Triphenylmethanamine | Aaron Chemicals LLC | ₹ 256.68 - ₹ 6,759.24 | |
 | Triphenylmethanamine | ChemScene | ₹ 941.16 - ₹ 14,288.52 | |
 | 5824-40-8 | Tritylamine | A2B Chem | ₹ 684.48 - ₹ 10,010.52 |
Related Products
Description
- General description: Reaction of triphenylmethylamine with borontrifluoride was studied.[1]
- Application: Triphenylmethylamine was used to prepare diamondoid porous organic salt.[2] It was also used in preparation of N-tritylated β-aminoalcohols, useful building blocks in organic synthesis.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99%
form: solid
bp: 223 °C/14 mmHg (lit.)
mp: 102-104 °C (lit.)
SMILES string: NC(c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C19H17N/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H2
InChI key: BZVJOYBTLHNRDW-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
solid
bp:
223 °C/14 mmHg (lit.)
mp:
102-104 °C (lit.)
SMILES string:
NC(c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C19H17N/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H2
InChI key:
BZVJOYBTLHNRDW-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
bp: __
mp: __
SMILES string: COC(=O)Nc1nc2cc(ccc2[nH]1)S(=O)(=O)c3ccccc3
InChI: 1S/C15H13N3O4S/c1-22-15(19)18-14-16-12-8-7-11(9-13(12)17-14)23(20,21)10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)
InChI key: UAFDGCOOJPIAHN-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
__
bp:
__
mp:
__
SMILES string:
COC(=O)Nc1nc2cc(ccc2[nH]1)S(=O)(=O)c3ccccc3
InChI:
1S/C15H13N3O4S/c1-22-15(19)18-14-16-12-8-7-11(9-13(12)17-14)23(20,21)10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)
InChI key:
UAFDGCOOJPIAHN-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
bp: __
mp: __
SMILES string: N[13c]1[13cH][13cH][13c]([13cH][13cH]1)S(=O)(=O)Nc2ccccn2
InChI: 1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)/i4+1,5+1,6+1,7+1,9+1,10+1
InChI key: __
Quality Level:
100
Assay:
__
form:
__
bp:
__
mp:
__
SMILES string:
N[13c]1[13cH][13cH][13c]([13cH][13cH]1)S(=O)(=O)Nc2ccccn2
InChI:
1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)/i4+1,5+1,6+1,7+1,9+1,10+1
InChI key:
__
Quality Level: 200
Assay: 98%
form: powder
bp: __
mp: 315 °C (subl.) (lit.)
SMILES string: O=[Se]=O
InChI: 1S/O2Se/c1-3-2
InChI key: __
Quality Level:
200
Assay:
98%
form:
powder
bp:
__
mp:
315 °C (subl.) (lit.)
SMILES string:
O=[Se]=O
InChI:
1S/O2Se/c1-3-2
InChI key:
__