147753
4-Aminobenzonitrile
98%
Manufacturer: Sigma Aldrich
CAS Number: 873-74-5
Synonym(S): 4-Cyanoaniline
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 147753-10-G | In Stock | ₹ 2,792.85 |
| 50 G | 147753-50-G | In Stock | ₹ 9,536.83 |
147753 - 10 G
In Stock
Quantity
1
Base Price: ₹ 2,792.85
GST (18%): ₹ 502.713
Total Price: ₹ 3,295.563
Quality Level
100
Assay
98%
form
solid
mp
83-85 °C (lit.)
SMILES string
Nc1ccc(cc1)C#N
InChI
1S/C7H6N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,9H2
InChI key
YBAZINRZQSAIAY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Aminobenzonitrile | Aaron Chemicals LLC | ₹ 356.00 - ₹ 3,026.00 | |
 | 4-Aminobenzonitrile | ChemScene | ₹ 445.00 - ₹ 12,282.00 |
Related Products
Description
- Application: 4-Aminobenzonitrile was used as derivatization reagent in capillary zone electrophoretic analysis of aldoses, ketoses and uronic acid[1]. It was used in the synthesis of methacrylic monomers containing pendant azobenzene structures[2] and polythiophenes containing an azobenzene moiety in the side-chain[3].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 3 - Muta. 2
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: 98%
form: solid
mp: 83-85 °C (lit.)
SMILES string: Nc1ccc(cc1)C#N
InChI: 1S/C7H6N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,9H2
InChI key: YBAZINRZQSAIAY-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
solid
mp:
83-85 °C (lit.)
SMILES string:
Nc1ccc(cc1)C#N
InChI:
1S/C7H6N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,9H2
InChI key:
YBAZINRZQSAIAY-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: −1-1 °C (lit.)
SMILES string: CCCCCCCCCCC(CO)CCCCCCCC
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
mp:
−1-1 °C (lit.)
SMILES string:
CCCCCCCCCCC(CO)CCCCCCCC
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: CCCCC(CC)COC(=O)c1ccccc1O
InChI: 1S/C15H22O3/c1-3-5-8-12(4-2)11-18-15(17)13-9-6-7-10-14(13)16/h6-7,9-10,12,16H,3-5,8,11H2,1-2H3
InChI key: __
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
CCCCC(CC)COC(=O)c1ccccc1O
InChI:
1S/C15H22O3/c1-3-5-8-12(4-2)11-18-15(17)13-9-6-7-10-14(13)16/h6-7,9-10,12,16H,3-5,8,11H2,1-2H3
InChI key:
__
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: __
InChI: 1S/C18H20FN3O4/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)/t10-/m1/s1
InChI key: GSDSWSVVBLHKDQ-SNVBAGLBSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
1S/C18H20FN3O4/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)/t10-/m1/s1
InChI key:
GSDSWSVVBLHKDQ-SNVBAGLBSA-N