CBR00265
N1,N1-Dimethyl-1-(4-methylphenyl)-1,2-ethanediamine
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 889939-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00265-1-G | In Stock | ₹ 8,822.38 |
CBR00265 - 1 G
In Stock
Quantity
1
Base Price: ₹ 8,822.38
GST (18%): ₹ 1,588.028
Total Price: ₹ 10,410.408
form
solid
SMILES string
NCC(N(C)C)C1=CC=C(C)C=C1
InChI
1S/C11H18N2/c1-9-4-6-10(7-5-9)11(8-12)13(2)3/h4-7,11H,8,12H2,1-3H3
InChI key
BBSADQGXHDVVCU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889939-66-6 | N~1~,N~1~-dimethyl-1-(4-methylphenyl)-1,2-ethanediamine | A2B Chem | ₹ 2,994.60 |
Related Products
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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: NCC(N(C)C)C1=CC=C(C)C=C1
InChI: 1S/C11H18N2/c1-9-4-6-10(7-5-9)11(8-12)13(2)3/h4-7,11H,8,12H2,1-3H3
InChI key: BBSADQGXHDVVCU-UHFFFAOYSA-N
form:
solid
SMILES string:
NCC(N(C)C)C1=CC=C(C)C=C1
InChI:
1S/C11H18N2/c1-9-4-6-10(7-5-9)11(8-12)13(2)3/h4-7,11H,8,12H2,1-3H3
InChI key:
BBSADQGXHDVVCU-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)C1=C(C)N=C(CC)S1
InChI: 1S/C7H9NO2S/c1-3-5-8-4(2)6(11-5)7(9)10/h3H2,1-2H3,(H,9,10)
InChI key: RIJXYOPYBANALA-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C1=C(C)N=C(CC)S1
InChI:
1S/C7H9NO2S/c1-3-5-8-4(2)6(11-5)7(9)10/h3H2,1-2H3,(H,9,10)
InChI key:
RIJXYOPYBANALA-UHFFFAOYSA-N
form: solid
SMILES string: ClCC1=NC(CSC)=NO1
InChI: 1S/C5H7ClN2OS/c1-10-3-4-7-5(2-6)9-8-4/h2-3H2,1H3
InChI key: PIGMOPKKZYRENN-UHFFFAOYSA-N
form:
solid
SMILES string:
ClCC1=NC(CSC)=NO1
InChI:
1S/C5H7ClN2OS/c1-10-3-4-7-5(2-6)9-8-4/h2-3H2,1H3
InChI key:
PIGMOPKKZYRENN-UHFFFAOYSA-N
form: solid
SMILES string: ClC1=C(OCC)C=CC(CO)=C1
InChI: 1S/C9H11ClO2/c1-2-12-9-4-3-7(6-11)5-8(9)10/h3-5,11H,2,6H2,1H3
InChI key: XDMSWKRBTYPQFO-UHFFFAOYSA-N
form:
solid
SMILES string:
ClC1=C(OCC)C=CC(CO)=C1
InChI:
1S/C9H11ClO2/c1-2-12-9-4-3-7(6-11)5-8(9)10/h3-5,11H,2,6H2,1H3
InChI key:
XDMSWKRBTYPQFO-UHFFFAOYSA-N