391956
Dimethylamine solution
2.0 M in THF
Manufacturer: Sigma Aldrich
CAS Number: 124-40-3
Synonym(S): N,N-Dimethylamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 391956-100-ML | In Stock | ₹ 7,068.73 |
| 800 ML | 391956-800-ML | In Stock | ₹ 40,473.45 |
391956 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 7,068.73
GST (18%): ₹ 1,272.371
Total Price: ₹ 8,341.101
form
liquid
Quality Level
200
concentration
1.90-2.20 M (by NaOH, titration)2.0 M in THF
bp
~60 °C
density
0.85 g/mL at 25 °C
SMILES string
CNC
InChI
1S/C2H7N/c1-3-2/h3H,1-2H3
InChI key
ROSDSFDQCJNGOL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Dimethylamine solution 2.0 M in methanol | Purity: 1.90-2.20 M (NaOH, titration) | Mol Wt: 45.08 | 124-40-3 | MFCD00008288 | 100ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,229.82 | |
 | Sigma Aldrich Fine Chemicals Biosciences Dimethylamine solution | 124-40-3 | MFCD00008288 | 800 mL | Sigma Aldrich Fine Chemicals Biosciences | ₹ 42,198.19 | |
 | Sigma Aldrich Fine Chemicals Biosciences Dimethylamine solution 2.0M in THF, 124-40-3, MFCD00008288 | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,846.05 | |
 | Dimethylamine solution | Sigma Aldrich | ₹ 87,899.00 | |
| | Dimethylamine solution | Sigma Aldrich | ₹ 3,550.60 - ₹ 8,367.73 | |
| | Dimethylamine | Sigma Aldrich | ₹ 21,812.38 - ₹ 38,439.58 | |
| | Dimethylamine solution | Sigma Aldrich | ₹ 5,001.15 - ₹ 5,260.95 | |
| | Dimethylamine solution | Sigma Aldrich | ₹ 4,903.73 - ₹ 7,262.33 | |
| | Dimethylamine solution | Sigma Aldrich | ₹ 5,001.15 - ₹ 5,260.95 | |
| | Dimethylamine solution | Sigma Aldrich | ₹ 3,550.60 - ₹ 8,367.73 |
Related Products
Description
- Application: Dimethylamine solution (2M in THF) has been used in the synthesis of 2-dimethylamino-1-(3,4-methylenedioxyphenyl)propan-1-one (bk-MDDMA) , a β-keto derivative of 3,4-methylenedioxyamphetamine (MDA) by reacting with 2-bromo-3′,4′-methylenedioxypropiophenone.[1] It may also be used to synthesize organic intermediates such as dimethyl-(4-nitro-benzyl)-amine, dimethyl-(4-methyl-benzyl)-amine and 4-dimethylamino-but-2-enoic acid [4-(3,4-dichloro-6-fluoro-phenylamino)-quinazolin-6-yl]-amide.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P280 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Acute Tox. 4 Oral - Carc. 2 - Eye Dam. 1 - Flam. Liq. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Central nervous system, Respiratory system
Supplementary Hazards
EUH019
WGK
WGK 1
Flash Point(F)
-32.8 °F
Flash Point(C)
-36 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
form: liquid
Quality Level: 200
concentration: 1.90-2.20 M (by NaOH, titration)2.0 M in THF
bp: ~60 °C
density: 0.85 g/mL at 25 °C
SMILES string: CNC
InChI: 1S/C2H7N/c1-3-2/h3H,1-2H3
InChI key: ROSDSFDQCJNGOL-UHFFFAOYSA-N
form:
liquid
Quality Level:
200
concentration:
1.90-2.20 M (by NaOH, titration)2.0 M in THF
bp:
~60 °C
density:
0.85 g/mL at 25 °C
SMILES string:
CNC
InChI:
1S/C2H7N/c1-3-2/h3H,1-2H3
InChI key:
ROSDSFDQCJNGOL-UHFFFAOYSA-N
form: solid
Quality Level: __
concentration: __
bp: __
density: __
SMILES string: N#Cc1cc(C#N)c(cc1C#N)C#N
InChI: 1S/C10H2N4/c11-3-7-1-8(4-12)10(6-14)2-9(7)5-13/h1-2H
InChI key: FAAXSAZENACQBT-UHFFFAOYSA-N
form:
solid
Quality Level:
__
concentration:
__
bp:
__
density:
__
SMILES string:
N#Cc1cc(C#N)c(cc1C#N)C#N
InChI:
1S/C10H2N4/c11-3-7-1-8(4-12)10(6-14)2-9(7)5-13/h1-2H
InChI key:
FAAXSAZENACQBT-UHFFFAOYSA-N
form: __
Quality Level: __
concentration: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
form:
__
Quality Level:
__
concentration:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
form: __
Quality Level: 100
concentration: __
bp: __
density: __
SMILES string: COc1ccc(c(c1)C(O)=O)[N+]([O-])=O
InChI: 1S/C8H7NO5/c1-14-5-2-3-7(9(12)13)6(4-5)8(10)11/h2-4H,1H3,(H,10,11)
InChI key: URADKXVAIGMTEG-UHFFFAOYSA-N
form:
__
Quality Level:
100
concentration:
__
bp:
__
density:
__
SMILES string:
COc1ccc(c(c1)C(O)=O)[N+]([O-])=O
InChI:
1S/C8H7NO5/c1-14-5-2-3-7(9(12)13)6(4-5)8(10)11/h2-4H,1H3,(H,10,11)
InChI key:
URADKXVAIGMTEG-UHFFFAOYSA-N