Cas no 778516-03-3 (6-Quinolinamine,5-chloro-)

6-Quinolinamine,5-chloro- is a chlorinated quinoline derivative with potential applications in pharmaceutical and agrochemical research. Its structure, featuring a chloro-substituent at the 5-position of the quinoline ring, enhances its reactivity and utility as an intermediate in organic synthesis. This compound is particularly valued for its role in the development of bioactive molecules, including antimicrobial and antitumor agents, due to the quinoline scaffold's affinity for biological targets. The chloro group further enables selective functionalization, making it a versatile building block for heterocyclic chemistry. High purity and consistent quality ensure reliable performance in research and industrial applications.

6-Quinolinamine,5-chloro- structure

Product Name:6-Quinolinamine,5-chloro-

CAS No:778516-03-3

MF:C₉H₇ClN₂

MW:178.618280649185

CID:553141

PubChem ID:21430518

Update Time:2025-06-07

6-Quinolinamine,5-chloro- Chemical and Physical Properties

Names and Identifiers

- 6-Quinolinamine,5-chloro-
- 5-CHLOROQUINOLIN-6-AMINE
- D87214
- 778516-03-3
- SB68297
- DTXSID70613722
- Inchi： 1S/C9H7ClN2/c10-9-6-2-1-5-12-8(6)4-3-7(9)11/h1-5H,11H2
- InChI Key： WTRMRECJKJDLBA-UHFFFAOYSA-N
- SMILES： ClC1=C(C=CC2C1=CC=CN=2)N

Computed Properties

Exact Mass: 178.02991
Monoisotopic Mass: 178.0297759g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 1
Hydrogen Bond Acceptor Count: 2
Heavy Atom Count: 12
Rotatable Bond Count: 0
Complexity: 163
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
XLogP3: 2.1
Topological Polar Surface Area: 38.9?2

Experimental Properties

PSA: 38.91

6-Quinolinamine,5-chloro- Pricemore >>

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