D189006
4,N,N-Trimethylaniline
99%
Manufacturer: Sigma Aldrich
CAS Number: 99-97-8
Synonym(S): 4-Dimethylaminotoluene, N,N-Dimethyl-p-toluidine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | D189006-100-ML | In Stock | ₹ 1,991.80 |
| 500 ML | D189006-500-ML | In Stock | ₹ 9,471.88 |
| 1 L | D189006-1-L | In Stock | ₹ 11,582.75 |
D189006 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 1,991.80
GST (18%): ₹ 358.524
Total Price: ₹ 2,350.324
vapor density
>1 (vs air)
Quality Level
200
Assay
99%
form
liquid
expl. lim.
7 %
refractive index
n20/D 1.546 (lit.)
bp
211 °C (lit.)90-92 °C/10 mmHg (lit.)
density
0.937 g/mL at 25 °C (lit.)
SMILES string
CN(C)c1ccc(C)cc1
InChI
1S/C9H13N/c1-8-4-6-9(7-5-8)10(2)3/h4-7H,1-3H3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,N,N-Trimethylaniline | Sigma Aldrich | ₹ 5,877.98 - ₹ 6,094.48 | |
 | NSC 1785 | ChemScene | ₹ 855.60 - ₹ 7,871.52 | |
 | 99-97-8 | N,N,4-Trimethylaniline | A2B Chem | ₹ 1,112.28 - ₹ 2,139.00 |
Related Products
Description
- Application: 4,N,N-Trimethylaniline is a tertiary amine that can undergo iron-catalyzed oxidative C-C coupling with phenylacetylene and benzamide in the presence of tert-butylperoxide to form N,4-dimethyl-N-(3-phenylprop-2-ynyl)benzenamine and N-((methyl(p-tolyl)amino)methyl)benzamide, respectively.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P202 - P260 - P273 - P280 - P302 + P352 + P312 - P304 + P340 + P310
Hazard Classifications
Acute Tox. 2 Inhalation - Acute Tox. 3 Dermal - Acute Tox. 3 Oral - Aquatic Chronic 3 - Carc. 1B - Repr. 2 - Skin Sens. 1 - STOT RE 2 Oral
Target Organs
Reproductive organs
WGK
WGK 3
Flash Point(F)
168.8 °F
Flash Point(C)
76 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
vapor density: >1 (vs air)
Quality Level: 200
Assay: 99%
form: liquid
expl. lim.: 7 %
refractive index: n20/D 1.546 (lit.)
bp: 211 °C (lit.)90-92 °C/10 mmHg (lit.)
density: 0.937 g/mL at 25 °C (lit.)
SMILES string: CN(C)c1ccc(C)cc1
InChI: 1S/C9H13N/c1-8-4-6-9(7-5-8)10(2)3/h4-7H,1-3H3
vapor density:
>1 (vs air)
Quality Level:
200
Assay:
99%
form:
liquid
expl. lim.:
7 %
refractive index:
n20/D 1.546 (lit.)
bp:
211 °C (lit.)90-92 °C/10 mmHg (lit.)
density:
0.937 g/mL at 25 °C (lit.)
SMILES string:
CN(C)c1ccc(C)cc1
InChI:
1S/C9H13N/c1-8-4-6-9(7-5-8)10(2)3/h4-7H,1-3H3
vapor density: __
Quality Level: 400
Assay: __
form: liquid
expl. lim.: __
refractive index: __
bp: __
density: __
SMILES string: CN[C@H]1CCc2cc(OC)c(OC)c(OC)c2C3=CC=C(OC)C(=O)C=C13
InChI: 1S/C21H25NO5/c1-22-15-8-6-12-10-18(25-3)20(26-4)21(27-5)19(12)13-7-9-17(24-2)16(23)11-14(13)15/h7,9-11,15,22H,6,8H2,1-5H3/t15-/m0/s1
vapor density:
__
Quality Level:
400
Assay:
__
form:
liquid
expl. lim.:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
CN[C@H]1CCc2cc(OC)c(OC)c(OC)c2C3=CC=C(OC)C(=O)C=C13
InChI:
1S/C21H25NO5/c1-22-15-8-6-12-10-18(25-3)20(26-4)21(27-5)19(12)13-7-9-17(24-2)16(23)11-14(13)15/h7,9-11,15,22H,6,8H2,1-5H3/t15-/m0/s1
vapor density: __
Quality Level: 400
Assay: __
form: liquid
expl. lim.: __
refractive index: __
bp: __
density: __
SMILES string: CN[C@H]1CCc2cc(OC)c(OC)c(OC)c2C3=CC=C(OC)C(=O)C=C13
InChI: 1S/C21H25NO5/c1-22-15-8-6-12-10-18(25-3)20(26-4)21(27-5)19(12)13-7-9-17(24-2)16(23)11-14(13)15/h7,9-11,15,22H,6,8H2,1-5H3/t15-/m0/s1
vapor density:
__
Quality Level:
400
Assay:
__
form:
liquid
expl. lim.:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
CN[C@H]1CCc2cc(OC)c(OC)c(OC)c2C3=CC=C(OC)C(=O)C=C13
InChI:
1S/C21H25NO5/c1-22-15-8-6-12-10-18(25-3)20(26-4)21(27-5)19(12)13-7-9-17(24-2)16(23)11-14(13)15/h7,9-11,15,22H,6,8H2,1-5H3/t15-/m0/s1
vapor density: __
Quality Level: 200
Assay: ≥98%
form: powder
expl. lim.: __
refractive index: __
bp: __
density: __
SMILES string: [Na+].CN(C)c1ccc(cc1)N=NS([O-])(=O)=O
InChI: 1S/C8H11N3O3S.Na/c1-11(2)8-5-3-7(4-6-8)9-10-15(12,13)14;/h3-6H,1-2H3,(H,12,13,14);/q;+1/p-1
vapor density:
__
Quality Level:
200
Assay:
≥98%
form:
powder
expl. lim.:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
[Na+].CN(C)c1ccc(cc1)N=NS([O-])(=O)=O
InChI:
1S/C8H11N3O3S.Na/c1-11(2)8-5-3-7(4-6-8)9-10-15(12,13)14;/h3-6H,1-2H3,(H,12,13,14);/q;+1/p-1