674613
Tetrakis(dimethylamino)ethylene
Manufacturer: Sigma Aldrich
CAS Number: 996-70-3
Synonym(S): Octamethylethylenetetramine, TDAE
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 674613-1-G | In Stock | ₹ 6,375.93 |
| 10 G | 674613-10-G | In Stock | ₹ 35,603.43 |
| 50 G | 674613-50-G | In Stock | ₹ 1,05,587.05 |
674613 - 1 G
In Stock
Quantity
1
Base Price: ₹ 6,375.93
GST (18%): ₹ 1,147.667
Total Price: ₹ 7,523.597
Quality Level
100
reaction suitability
reaction type: C-C Bond Formation
refractive index
n20/D 1.48 (lit.)
bp
59 °C/0.9 mmHg (lit.)
density
0.861 g/mL at 25 °C (lit.)
SMILES string
CN(C)\C(N(C)C)=C(\N(C)C)N(C)C
InChI
1S/C10H24N4/c1-11(2)9(12(3)4)10(13(5)6)14(7)8/h1-8H3
InChI key
CBXRMKZFYQISIV-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tetrakis(dimethylamino)ethylene | 996-70-3 | MFCD00009601 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,073.01 | |
 | Tetrakis(dimethylamino)ethylene | ChemScene | ₹ 5,304.72 - ₹ 41,325.48 | |
 | 996-70-3 | Tetrakis(dimethylamino)ethylene | A2B Chem | ₹ 6,417.00 - ₹ 45,517.92 |
Related Products
Description
- Application: Involved in TDAE methodology for coupling and intramolecular Buchwald reactionsActs as a reducing agentReactant involved in:DioxygenationInsertion of aluminum anion into the C-N bondChemiluminescent reactions with oxygen
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P233 - P240 - P280 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Eye Dam. 1 - Flam. Liq. 3 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
reaction suitability: reaction type: C-C Bond Formation
refractive index: n20/D 1.48 (lit.)
bp: 59 °C/0.9 mmHg (lit.)
density: 0.861 g/mL at 25 °C (lit.)
SMILES string: CN(C)\C(N(C)C)=C(\N(C)C)N(C)C
InChI: 1S/C10H24N4/c1-11(2)9(12(3)4)10(13(5)6)14(7)8/h1-8H3
InChI key: CBXRMKZFYQISIV-UHFFFAOYSA-N
Quality Level:
100
reaction suitability:
reaction type: C-C Bond Formation
refractive index:
n20/D 1.48 (lit.)
bp:
59 °C/0.9 mmHg (lit.)
density:
0.861 g/mL at 25 °C (lit.)
SMILES string:
CN(C)\C(N(C)C)=C(\N(C)C)N(C)C
InChI:
1S/C10H24N4/c1-11(2)9(12(3)4)10(13(5)6)14(7)8/h1-8H3
InChI key:
CBXRMKZFYQISIV-UHFFFAOYSA-N
Quality Level: 100
reaction suitability: __
refractive index: n20/D 1.460
bp: __
density: 0.942 g/mL at 25 °C
SMILES string: CB1OC([C@@H]2CCCN12)(c3ccccc3)c4ccccc4
InChI: 1S/C18H20BNO/c1-19-20-14-8-13-17(20)18(21-19,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17H,8,13-14H2,1H3/t17-/m0/s1
InChI key: VMKAFJQFKBASMU-KRWDZBQOSA-N
Quality Level:
100
reaction suitability:
__
refractive index:
n20/D 1.460
bp:
__
density:
0.942 g/mL at 25 °C
SMILES string:
CB1OC([C@@H]2CCCN12)(c3ccccc3)c4ccccc4
InChI:
1S/C18H20BNO/c1-19-20-14-8-13-17(20)18(21-19,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17H,8,13-14H2,1H3/t17-/m0/s1
InChI key:
VMKAFJQFKBASMU-KRWDZBQOSA-N
Quality Level: 100
reaction suitability: __
refractive index: n20/D 1.4602
bp: __
density: 0.942 g/mL at 25 °C
SMILES string: [H][C@]12CCCN1B(C)OC2(c3ccccc3)c4ccccc4
InChI: 1S/C18H20BNO/c1-19-20-14-8-13-17(20)18(21-19,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17H,8,13-14H2,1H3/t17-/m1/s1
InChI key: VMKAFJQFKBASMU-QGZVFWFLSA-N
Quality Level:
100
reaction suitability:
__
refractive index:
n20/D 1.4602
bp:
__
density:
0.942 g/mL at 25 °C
SMILES string:
[H][C@]12CCCN1B(C)OC2(c3ccccc3)c4ccccc4
InChI:
1S/C18H20BNO/c1-19-20-14-8-13-17(20)18(21-19,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17H,8,13-14H2,1H3/t17-/m1/s1
InChI key:
VMKAFJQFKBASMU-QGZVFWFLSA-N
Quality Level: 100
reaction suitability: core: palladiumreaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Cross Couplingsreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalyst
refractive index: __
bp: __
density: __
SMILES string: Cl[Pd]Cl.Clc1cccnc1.CC(C)c2cccc(C(C)C)c2N3[CH]N(CC3)c4c(cccc4C(C)C)C(C)C
InChI: 1S/C27H39N2.C5H4ClN.2ClH.Pd/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;6-5-2-1-3-7-4-5;;;/h9-14,17-21H,15-16H2,1-8H3;1-4H;2*1H;/q;;;;+2/p-2
InChI key: BWASJRFNPJXAGT-UHFFFAOYSA-L
Quality Level:
100
reaction suitability:
core: palladiumreaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Cross Couplingsreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalyst
refractive index:
__
bp:
__
density:
__
SMILES string:
Cl[Pd]Cl.Clc1cccnc1.CC(C)c2cccc(C(C)C)c2N3[CH]N(CC3)c4c(cccc4C(C)C)C(C)C
InChI:
1S/C27H39N2.C5H4ClN.2ClH.Pd/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;6-5-2-1-3-7-4-5;;;/h9-14,17-21H,15-16H2,1-8H3;1-4H;2*1H;/q;;;;+2/p-2
InChI key:
BWASJRFNPJXAGT-UHFFFAOYSA-L