CBR00280
3-Amino-N,4-dimethylbenzamide
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 54884-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00280-1-G | In Stock | ₹ 33,178.63 |
CBR00280 - 1 G
In Stock
Quantity
1
Base Price: ₹ 33,178.63
GST (18%): ₹ 5,972.153
Total Price: ₹ 39,150.783
form
solid
SMILES string
O=C(NC)C1=CC(N)=C(C)C=C1
InChI
1S/C9H12N2O/c1-6-3-4-7(5-8(6)10)9(12)11-2/h3-5H,10H2,1-2H3,(H,11,12)
InChI key
NXFCCUBWWTWZGE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Amino-n,4-dimethylbenzamide | ChemScene | ₹ 5,219.16 - ₹ 20,534.40 | |
 | 54884-19-4 | 3-Amino-N,4-dimethylbenzamide | A2B Chem | ₹ 5,219.16 - ₹ 78,971.88 |
Description
- Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.
- Legal Information: Product of ChemBridge Corp.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Eye Irrit. 2 - Skin Sens. 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: O=C(NC)C1=CC(N)=C(C)C=C1
InChI: 1S/C9H12N2O/c1-6-3-4-7(5-8(6)10)9(12)11-2/h3-5H,10H2,1-2H3,(H,11,12)
InChI key: NXFCCUBWWTWZGE-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(NC)C1=CC(N)=C(C)C=C1
InChI:
1S/C9H12N2O/c1-6-3-4-7(5-8(6)10)9(12)11-2/h3-5H,10H2,1-2H3,(H,11,12)
InChI key:
NXFCCUBWWTWZGE-UHFFFAOYSA-N
form: solid
SMILES string: ClCC1=CC(C(C)C)=NO1
InChI: 1S/C7H10ClNO/c1-5(2)7-3-6(4-8)10-9-7/h3,5H,4H2,1-2H3
InChI key: DXCHZEISFLMPFZ-UHFFFAOYSA-N
form:
solid
SMILES string:
ClCC1=CC(C(C)C)=NO1
InChI:
1S/C7H10ClNO/c1-5(2)7-3-6(4-8)10-9-7/h3,5H,4H2,1-2H3
InChI key:
DXCHZEISFLMPFZ-UHFFFAOYSA-N
form: solid
SMILES string: NCC(CC)N(C)C
InChI: 1S/C6H16N2/c1-4-6(5-7)8(2)3/h6H,4-5,7H2,1-3H3
InChI key: QYMUENUCKRLOTB-UHFFFAOYSA-N
form:
solid
SMILES string:
NCC(CC)N(C)C
InChI:
1S/C6H16N2/c1-4-6(5-7)8(2)3/h6H,4-5,7H2,1-3H3
InChI key:
QYMUENUCKRLOTB-UHFFFAOYSA-N
form: solid
SMILES string: O=C(NC)C1=CC(Cl)=NC=C1
InChI: 1S/C7H7ClN2O/c1-9-7(11)5-2-3-10-6(8)4-5/h2-4H,1H3,(H,9,11)
InChI key: HZCPKEZVYGEGEN-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(NC)C1=CC(Cl)=NC=C1
InChI:
1S/C7H7ClN2O/c1-9-7(11)5-2-3-10-6(8)4-5/h2-4H,1H3,(H,9,11)
InChI key:
HZCPKEZVYGEGEN-UHFFFAOYSA-N