592609
4-Ethynyl-N,N-dimethylaniline
97%
Manufacturer: Sigma Aldrich
CAS Number: 17573-94-3
Synonym(S): 1-Ethynyl-4-dimethylaniline, 4-Dimethylaminophenylacetylene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 592609-1-G | In Stock | ₹ 9,290.00 |
| 5 G | 592609-5-G | In Stock | ₹ 34,780.00 |
592609 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,290.00
GST (18%): ₹ 1,672.20
Total Price: ₹ 10,962.20
Assay
97%
form
solid
mp
49-53 °C (lit.)
SMILES string
CN(C)c1ccc(cc1)C#C
InChI
1S/C10H11N/c1-4-9-5-7-10(8-6-9)11(2)3/h1,5-8H,2-3H3
InChI key
ZWMAYLMVFSCMMS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Ethynyl-N,N-dimethylaniline 97% | 17573-94-3 | MFCD00168816 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 54,621.50 | |
 | 4'-DIMETHYLAMINOPHENYL ACETYLENE | Aaron Chemicals LLC | ₹ 598.92 - ₹ 1,17,901.68 | |
 | 4-Ethynyl-N,N-dimethylaniline | ChemScene | ₹ 3,935.76 - ₹ 34,651.80 |
Description
- General description: 4-Ethynyl-N,N-dimethylaniline can be prepared via hydrolysis of 4-(3-methyl-3-hydroxy-1-butynyl)-N,N-dimethylaniline using potassium hydroxide in toluene.[1]
- Application: 4-Ethynyl-N,N-dimethylaniline may be used to synthesize the following:copper(I) arylacetylide via reaction with copper(II)acetate[2]N,N-dimethyl-4-(3-pyridinylethynyl)aniline via Sonogashira–Hagihara coupling with 3-iodopyridine[3][[5,15-bis[(40-dimethylamino)phenyl]ethynyl]-10,20-bis[(triisopropylsilyl)ethynyl]porphyrinato]magnesium(II) via reaction with dibromo magnesium porphyrin[4]
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 - Skin Sens. 1 - 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
Assay: 97%
form: solid
mp: 49-53 °C (lit.)
SMILES string: CN(C)c1ccc(cc1)C#C
InChI: 1S/C10H11N/c1-4-9-5-7-10(8-6-9)11(2)3/h1,5-8H,2-3H3
InChI key: ZWMAYLMVFSCMMS-UHFFFAOYSA-N
Assay:
97%
form:
solid
mp:
49-53 °C (lit.)
SMILES string:
CN(C)c1ccc(cc1)C#C
InChI:
1S/C10H11N/c1-4-9-5-7-10(8-6-9)11(2)3/h1,5-8H,2-3H3
InChI key:
ZWMAYLMVFSCMMS-UHFFFAOYSA-N
Assay: ≥90% (GC)
form: __
mp: __
SMILES string: CCOC(=O)C(C(C)C)C(C)=O
InChI: 1S/C9H16O3/c1-5-12-9(11)8(6(2)3)7(4)10/h6,8H,5H2,1-4H3
InChI key: DMIFFKCVURTPTG-UHFFFAOYSA-N
Assay:
≥90% (GC)
form:
__
mp:
__
SMILES string:
CCOC(=O)C(C(C)C)C(C)=O
InChI:
1S/C9H16O3/c1-5-12-9(11)8(6(2)3)7(4)10/h6,8H,5H2,1-4H3
InChI key:
DMIFFKCVURTPTG-UHFFFAOYSA-N
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: 95%
form: solid
mp: 52-57 °C (lit.)
SMILES string: [H]C(=O)CCNC(=O)OCc1ccccc1
InChI: 1S/C11H13NO3/c13-8-4-7-12-11(14)15-9-10-5-2-1-3-6-10/h1-3,5-6,8H,4,7,9H2,(H,12,14)
InChI key: PQMOZOQTXKMYSK-UHFFFAOYSA-N
Assay:
95%
form:
solid
mp:
52-57 °C (lit.)
SMILES string:
[H]C(=O)CCNC(=O)OCc1ccccc1
InChI:
1S/C11H13NO3/c13-8-4-7-12-11(14)15-9-10-5-2-1-3-6-10/h1-3,5-6,8H,4,7,9H2,(H,12,14)
InChI key:
PQMOZOQTXKMYSK-UHFFFAOYSA-N