CBR00671
(4-Amino-2-chlorophenyl)dimethylamine dihydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00671-1-G | In Stock | ₹ 17,904.55 |
CBR00671 - 1 G
In Stock
Quantity
1
Base Price: ₹ 17,904.55
GST (18%): ₹ 3,222.819
Total Price: ₹ 21,127.369
form
solid
SMILES string
ClC1=C(N(C)C)C=CC(N)=C1.[H]Cl.[H]Cl
InChI
1S/C8H11ClN2.2ClH/c1-11(2)8-4-3-6(10)5-7(8)9;;/h3-5H,10H2,1-2H3;2*1H
InChI key
RHTYHESBZVFRDD-UHFFFAOYSA-N
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
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form: solid
SMILES string: ClC1=C(N(C)C)C=CC(N)=C1.[H]Cl.[H]Cl
InChI: 1S/C8H11ClN2.2ClH/c1-11(2)8-4-3-6(10)5-7(8)9;;/h3-5H,10H2,1-2H3;2*1H
InChI key: RHTYHESBZVFRDD-UHFFFAOYSA-N
form:
solid
SMILES string:
ClC1=C(N(C)C)C=CC(N)=C1.[H]Cl.[H]Cl
InChI:
1S/C8H11ClN2.2ClH/c1-11(2)8-4-3-6(10)5-7(8)9;;/h3-5H,10H2,1-2H3;2*1H
InChI key:
RHTYHESBZVFRDD-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)CN1CCC(N)CC1.[H]Cl.[H]Cl
InChI: 1S/C7H14N2O2.2ClH/c8-6-1-3-9(4-2-6)5-7(10)11;;/h6H,1-5,8H2,(H,10,11);2*1H
InChI key: CAYADDNYDWMYBB-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)CN1CCC(N)CC1.[H]Cl.[H]Cl
InChI:
1S/C7H14N2O2.2ClH/c8-6-1-3-9(4-2-6)5-7(10)11;;/h6H,1-5,8H2,(H,10,11);2*1H
InChI key:
CAYADDNYDWMYBB-UHFFFAOYSA-N
form: solid
SMILES string: CC1=NC2=CC(N)=CC=C2N1CCC.[H]Cl.[H]Cl
InChI: 1S/C11H15N3.2ClH/c1-3-6-14-8(2)13-10-7-9(12)4-5-11(10)14;;/h4-5,7H,3,6,12H2,1-2H3;2*1H
InChI key: RYSRNDXBRFUWPK-UHFFFAOYSA-N
form:
solid
SMILES string:
CC1=NC2=CC(N)=CC=C2N1CCC.[H]Cl.[H]Cl
InChI:
1S/C11H15N3.2ClH/c1-3-6-14-8(2)13-10-7-9(12)4-5-11(10)14;;/h4-5,7H,3,6,12H2,1-2H3;2*1H
InChI key:
RYSRNDXBRFUWPK-UHFFFAOYSA-N
form: solid
SMILES string: O[C@@H]1[C@H](CNC1)N2CCOCC2.[H]Cl.[H]Cl
InChI: 1S/C8H16N2O2.2ClH/c11-8-6-9-5-7(8)10-1-3-12-4-2-10;;/h7-9,11H,1-6H2;2*1H/t7-,8-;;/m0../s1
InChI key: FYRDBEHYFIRUNY-FOMWZSOGSA-N
form:
solid
SMILES string:
O[C@@H]1[C@H](CNC1)N2CCOCC2.[H]Cl.[H]Cl
InChI:
1S/C8H16N2O2.2ClH/c11-8-6-9-5-7(8)10-1-3-12-4-2-10;;/h7-9,11H,1-6H2;2*1H/t7-,8-;;/m0../s1
InChI key:
FYRDBEHYFIRUNY-FOMWZSOGSA-N