Cas no 1366131-26-1 (3-Bromo-6-chloroquinolin-2-amine)
1366131-26-1 structure
Product Name:3-Bromo-6-chloroquinolin-2-amine
CAS No:1366131-26-1
MF:C9H6BrClN2
MW:257.514339923859
MDL:MFCD31635635
CID:4697353
Update Time:2023-08-15
3-Bromo-6-chloroquinolin-2-amine Chemical and Physical Properties
Names and Identifiers
-
- 3-bromo-6-chloroquinolin-2-amine
- 3-Bromo-6-chloroquinolin-2-amine
-
- MDL： MFCD31635635
- Inchi： 1S/C9H6BrClN2/c10-7-4-5-3-6(11)1-2-8(5)13-9(7)12/h1-4H,(H2,12,13)
- InChI Key： RUMGOFBQLXQRGE-UHFFFAOYSA-N
- SMILES： BrC1=C(N)N=C2C=CC(=CC2=C1)Cl
Computed Properties
- Exact Mass: 255.94029 g/mol
- Monoisotopic Mass: 255.94029 g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 13
- Rotatable Bond Count: 0
- Complexity: 191
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Molecular Weight: 257.51
- XLogP3: 3.2
- Topological Polar Surface Area: 38.9
3-Bromo-6-chloroquinolin-2-amine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| eNovation Chemicals LLC | D631259-10g |
3-bromo-6-chloroquinolin-2-amine |
1366131-26-1 | 95% | 10g |
$2850 | 2024-08-03 | |
| eNovation Chemicals LLC | D631259-10g |
3-bromo-6-chloroquinolin-2-amine |
1366131-26-1 | 95% | 10g |
$2850 | 2025-02-26 | |
| eNovation Chemicals LLC | D631259-10g |
3-bromo-6-chloroquinolin-2-amine |
1366131-26-1 | 95% | 10g |
$2850 | 2025-02-26 |
3-Bromo-6-chloroquinolin-2-amine Related Literature
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Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
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Eric Besson,Stéphane Gastaldi,Emily Bloch,Selma Aslan,Hakim Karoui,Olivier Ouari,Micael Hardy Analyst, 2019,144, 4194-4203
-
A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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