126373
3,4-Dimethylaniline
98%
Manufacturer: Sigma Aldrich
CAS Number: 95-64-7
Synonym(S): 3,4-Xylidine, 4-Amino-1,2-dimethylbenzene, 4-Amino-o-xylene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | 126373-100-G | In Stock | ₹ 8,595.05 |
126373 - 100 G
In Stock
Quantity
1
Base Price: ₹ 8,595.05
GST (18%): ₹ 1,547.109
Total Price: ₹ 10,142.159
Quality Level
100
Assay
98%
bp
226 °C (lit.)
mp
49-51 °C (lit.)
solubility
H2O: slightly solublealcohol: soluble
SMILES string
Cc1ccc(N)cc1C
InChI
1S/C8H11N/c1-6-3-4-8(9)5-7(6)2/h3-5H,9H2,1-2H3
InChI key
DOLQYFPDPKPQSS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,4-Dimethylaniline | 95-64-7 | MFCD00007810 | 25g | eMolecules | ₹ 2,678.88 | |
 | 95-64-7 | 3,4-Dimethylaniline | A2B Chem | ₹ 1,112.28 - ₹ 5,475.84 |
Related Products
Description
- Application: 3,4-Dimethylaniline (3,4-DMA) has been used to study the electron donor-acceptor (EDA) interaction between 2,3-dicyano-1,4-naphthoquinone (DCNQ) and 3,4-dimethylaniline, in chloroform and dichloromethane[1]. It can also be used for reactions with MoO(X)2(dtc)2 (X = Cl or Br; dtc = diethyldithiocarbamate) in methanol to form ionic imido complexes of the type [MoNAr(dtc)3]2[Mo6O19] or MoNAr(dtc)3]4[Mo8O26][2].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P273 - P280 - P301 + P310 - P302 + P352 + P312 - P304 + P340 + P311 - P314
Hazard Classifications
Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Aquatic Chronic 2 - STOT RE 2
WGK
WGK 3
Flash Point(F)
224.6 °F
Flash Point(C)
107 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
bp: 226 °C (lit.)
mp: 49-51 °C (lit.)
solubility: H2O: slightly solublealcohol: soluble
SMILES string: Cc1ccc(N)cc1C
InChI: 1S/C8H11N/c1-6-3-4-8(9)5-7(6)2/h3-5H,9H2,1-2H3
InChI key: DOLQYFPDPKPQSS-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
bp:
226 °C (lit.)
mp:
49-51 °C (lit.)
solubility:
H2O: slightly solublealcohol: soluble
SMILES string:
Cc1ccc(N)cc1C
InChI:
1S/C8H11N/c1-6-3-4-8(9)5-7(6)2/h3-5H,9H2,1-2H3
InChI key:
DOLQYFPDPKPQSS-UHFFFAOYSA-N
Quality Level: __
Assay: __
bp: __
mp: __
solubility: __
SMILES string: O=C1NC(CC1(C)CC)=O
InChI: 1S/C7H11NO2/c1-3-7(2)4-5(9)8-6(7)10/h3-4H2,1-2H3,(H,8,9,10)
InChI key: HAPOVYFOVVWLRS-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
bp:
__
mp:
__
solubility:
__
SMILES string:
O=C1NC(CC1(C)CC)=O
InChI:
1S/C7H11NO2/c1-3-7(2)4-5(9)8-6(7)10/h3-4H2,1-2H3,(H,8,9,10)
InChI key:
HAPOVYFOVVWLRS-UHFFFAOYSA-N
Quality Level: __
Assay: __
bp: __
mp: __
solubility: __
SMILES string: __
InChI: 1S/C7H12O4/c1-3-7(2,6(10)11)4-5(8)9/h3-4H2,1-2H3,(H,8,9)(H,10,11)
InChI key: FDYJJKHDNNVUDR-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
bp:
__
mp:
__
solubility:
__
SMILES string:
__
InChI:
1S/C7H12O4/c1-3-7(2,6(10)11)4-5(8)9/h3-4H2,1-2H3,(H,8,9)(H,10,11)
InChI key:
FDYJJKHDNNVUDR-UHFFFAOYSA-N
Quality Level: __
Assay: 98%
bp: 108-110 °C (lit.)
mp: __
solubility: __
SMILES string: CC(C)CC(C)N
InChI: 1S/C6H15N/c1-5(2)4-6(3)7/h5-6H,4,7H2,1-3H3
InChI key: UNBMPKNTYKDYCG-UHFFFAOYSA-N
Quality Level:
__
Assay:
98%
bp:
108-110 °C (lit.)
mp:
__
solubility:
__
SMILES string:
CC(C)CC(C)N
InChI:
1S/C6H15N/c1-5(2)4-6(3)7/h5-6H,4,7H2,1-3H3
InChI key:
UNBMPKNTYKDYCG-UHFFFAOYSA-N