41653
N,N-Dimethyltetradecylamine
technical, ≥95% (GC/NT)
Manufacturer: Sigma Aldrich
CAS Number: 112-75-4
Synonym(S): 1-(Dimethylamino)tetradecane, N,N-Dimethylmyristylamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 41653-100-ML | In Stock | ₹ 4,102.68 |
41653 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 4,102.68
GST (18%): ₹ 738.482
Total Price: ₹ 4,841.162
grade
technical
Quality Level
200
Assay
≥95% (GC/NT)
form
liquid
density
0.795 g/mL at 20 °C (lit.)
SMILES string
CCCCCCCCCCCCCCN(C)C
InChI
1S/C16H35N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)3/h4-16H2,1-3H3
InChI key
SFBHPFQSSDCYSL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112-75-4 | 1-(Dimethylamino)tetradecane | A2B Chem | ₹ 1,625.64 - ₹ 5,475.84 |
Related Products
Description
- Application: N,N-Dimethyltetradecylamine has been used for the synthesis of 1,6-bis(N,N-tetradecyl dimethylammonium adipate), a counterion coupled gemini (cocogem) surfactant.[1] It may also be used in the following studies:For the isolation of recombinant botulinum neurotoxin fragments in the yeast Pichia pastoris by cell permeabilization method.[2]Synthesis of gemini surfactants belonging to the series of alkanediyl-α,ω-bis-(dimethylalkyl ammonium bromide, which were evaluated as corrosion inhibitors of iron in hydrochloric acid medium.[3][4]Preparation of cationic gemini surfactant of the type N-alkanediyl 1,2-ethane bis(dimethyl ammonium bromide).[5]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P273 - P280 - P301 + P312 - P302 + P352 - P332 + P313
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Acute 1 - Skin Irrit. 2
WGK
WGK 3
Flash Point(F)
303.8 °F
Flash Point(C)
151 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
grade: technical
Quality Level: 200
Assay: ≥95% (GC/NT)
form: liquid
density: 0.795 g/mL at 20 °C (lit.)
SMILES string: CCCCCCCCCCCCCCN(C)C
InChI: 1S/C16H35N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)3/h4-16H2,1-3H3
InChI key: SFBHPFQSSDCYSL-UHFFFAOYSA-N
grade:
technical
Quality Level:
200
Assay:
≥95% (GC/NT)
form:
liquid
density:
0.795 g/mL at 20 °C (lit.)
SMILES string:
CCCCCCCCCCCCCCN(C)C
InChI:
1S/C16H35N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)3/h4-16H2,1-3H3
InChI key:
SFBHPFQSSDCYSL-UHFFFAOYSA-N
grade: analytical standard
Quality Level: 100
Assay: ≥97%
form: __
density: __
SMILES string: CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C([C@@H](O)CC2(C)C)=O)C(C)(C)C[C@H](O)C1=O
InChI: 1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,35-36,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t35-,36-/m0/s1
InChI key: __
grade:
analytical standard
Quality Level:
100
Assay:
≥97%
form:
__
density:
__
SMILES string:
CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C([C@@H](O)CC2(C)C)=O)C(C)(C)C[C@H](O)C1=O
InChI:
1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,35-36,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t35-,36-/m0/s1
InChI key:
__
grade: __
Quality Level: 200
Assay: __
form: liquid
density: 0.808 g/mL at 25 °C
SMILES string: CC(C)(C)OO
InChI: 1S/C4H10O2/c1-4(2,3)6-5/h5H,1-3H3
InChI key: __
grade:
__
Quality Level:
200
Assay:
__
form:
liquid
density:
0.808 g/mL at 25 °C
SMILES string:
CC(C)(C)OO
InChI:
1S/C4H10O2/c1-4(2,3)6-5/h5H,1-3H3
InChI key:
__
grade: __
Quality Level: 200
Assay: __
form: liquid
density: 0.808 g/mL at 25 °C
SMILES string: CC(C)(C)OO
InChI: 1S/C4H10O2/c1-4(2,3)6-5/h5H,1-3H3
InChI key: __
grade:
__
Quality Level:
200
Assay:
__
form:
liquid
density:
0.808 g/mL at 25 °C
SMILES string:
CC(C)(C)OO
InChI:
1S/C4H10O2/c1-4(2,3)6-5/h5H,1-3H3
InChI key:
__