M26305
N-Methylacetamide
≥99%
Manufacturer: Sigma Aldrich
CAS Number: 79-16-3
Synonym(S): Acetylmethylamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | M26305-5-G | In Stock | ₹ 1,851.08 |
| 100 G | M26305-100-G | In Stock | ₹ 2,413.98 |
| 500 G | M26305-500-G | In Stock | ₹ 6,159.43 |
M26305 - 5 G
In Stock
Quantity
1
Base Price: ₹ 1,851.08
GST (18%): ₹ 333.194
Total Price: ₹ 2,184.274
Quality Level
200
Assay
≥99%
refractive index
n20/D 1.433 (lit.)
bp
204-206 °C (lit.)
mp
26-28 °C (lit.)
density
0.957 g/mL at 25 °C (lit.)
SMILES string
CNC(C)=O
InChI
1S/C3H7NO/c1-3(5)4-2/h1-2H3,(H,4,5)
InChI key
OHLUUHNLEMFGTQ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-Methylacetamide >=99% | 79-16-3 | MFCD00008683 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,578.51 | |
 | N-Methylacetamide | ChemScene | ₹ 1,026.72 - ₹ 6,331.44 | |
 | 79-16-3 | N-Methylacetamide | A2B Chem | ₹ 855.60 - ₹ 55,785.12 |
Related Products
Description
- Application: N-Methylacetamide can be used:To synthesize N-methyl-N-(3-thienyl)acetamide by reacting with 3-bromothiophene in the presence of CuI catalyst and N,N′-dimethylethylenediamine.(1) As a ligand to synthesize the zirconium(IV) complex, Zr(MeC(O)NMe)4 by reacting with tetrakis(dimethylamido)zirconium.(2)
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Repr. 1B
WGK
WGK 1
Flash Point(F)
240.8 °F
Flash Point(C)
116 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: ≥99%
refractive index: n20/D 1.433 (lit.)
bp: 204-206 °C (lit.)
mp: 26-28 °C (lit.)
density: 0.957 g/mL at 25 °C (lit.)
SMILES string: CNC(C)=O
InChI: 1S/C3H7NO/c1-3(5)4-2/h1-2H3,(H,4,5)
InChI key: OHLUUHNLEMFGTQ-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥99%
refractive index:
n20/D 1.433 (lit.)
bp:
204-206 °C (lit.)
mp:
26-28 °C (lit.)
density:
0.957 g/mL at 25 °C (lit.)
SMILES string:
CNC(C)=O
InChI:
1S/C3H7NO/c1-3(5)4-2/h1-2H3,(H,4,5)
InChI key:
OHLUUHNLEMFGTQ-UHFFFAOYSA-N
Quality Level: 200
Assay: __
refractive index: __
bp: __
mp: __
density: __
SMILES string: [Mg++].[O-]S([O-])(=O)=O
InChI: 1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
InChI key: CSNNHWWHGAXBCP-UHFFFAOYSA-L
Quality Level:
200
Assay:
__
refractive index:
__
bp:
__
mp:
__
density:
__
SMILES string:
[Mg++].[O-]S([O-])(=O)=O
InChI:
1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
InChI key:
CSNNHWWHGAXBCP-UHFFFAOYSA-L
Quality Level: 200
Assay: __
refractive index: __
bp: __
mp: __
density: __
SMILES string: [Mg++].[O-]S([O-])(=O)=O
InChI: 1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
InChI key: CSNNHWWHGAXBCP-UHFFFAOYSA-L
Quality Level:
200
Assay:
__
refractive index:
__
bp:
__
mp:
__
density:
__
SMILES string:
[Mg++].[O-]S([O-])(=O)=O
InChI:
1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
InChI key:
CSNNHWWHGAXBCP-UHFFFAOYSA-L
Quality Level: __
Assay: __
refractive index: __
bp: __
mp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
refractive index:
__
bp:
__
mp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
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