7-chloro-N-methylquinolin-4-amine

Modify Date: 2026-08-03 07:05:34

7-chloro-N-methylquinolin-4-amine Structure
7-chloro-N-methylquinolin-4-amine structure
Common Name 7-chloro-N-methylquinolin-4-amine
CAS Number 21875-67-2 Molecular Weight 192.64500
Density 1.3g/cm3 Boiling Point 341.326ºC at 760 mmHg
Molecular Formula C10H9ClN2 Melting Point N/A
MSDS N/A Flash Point 160.228ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 7-chloro-N-methylquinolin-4-amine
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.3g/cm3
Boiling Point 341.326ºC at 760 mmHg
Molecular Formula C10H9ClN2
Molecular Weight 192.64500
Flash Point 160.228ºC
Exact Mass 192.04500
PSA 24.92000
LogP 3.00290
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.691
InChIKey UWTWMUXPAIGYME-UHFFFAOYSA-N
SMILES CNc1ccnc2cc(Cl)ccc12

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2933499090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~91%

7-chloro-N-methylquinolin-4-amine Structure

7-chloro-N-meth...

CAS#:21875-67-2

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Literature: de Souza, Marcus V.N.; Pais, Karla C.; Kaiser, Carlos R.; Peralta, Monica A.; de L. Ferreira, Marcelle; Lourenco, Maria C.S. Bioorganic and Medicinal Chemistry, 2009 , vol. 17, # 4 p. 1474 - 1480

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  2

DownStream  0

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2933499090
Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 7-chloro-N-methylquinolin-4-amineBioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: In vitro antiplasmodial activity against Plasmodium falciparum D10
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL765487
Name: Reduction of thioflavin T binding to Syrian hamster prion protein (109-149) at 10 uM ...
Source: ChEMBL
Target: Major prion protein
External Id: CHEMBL1291749
Name: Association constant with ferriprotoporphyrin IX.
Source: ChEMBL
Target: Ferriprotoporphyrin IX
External Id: CHEMBL821353
Name: Inhibition of Syrian hamster prion protein (109-149) aggregation assessed as changes ...
Source: ChEMBL
Target: Major prion protein
External Id: CHEMBL1291422
Name: Antitubercular activity against Mycobacterium tuberculosis H37Rv after 5 days by micr...
Source: ChEMBL
Target: Mycobacterium tuberculosis
External Id: CHEMBL1031572
Name: Inhibition of Beta-hematin (hemozoin) formation.
Source: ChEMBL
Target: Histidine-rich protein PFHRP-II
External Id: CHEMBL846835
Name: Binding affinity to ferriprotoporphyrin 9 at pH 7.5 by UV-vis spectrophotometric anal...
Source: ChEMBL
Target: Ferriprotoporphyrin IX
External Id: CHEMBL2394758
Name: Inhibition of Syrian hamster prion protein (109-149) aggregation assessed as compound...
Source: ChEMBL
Target: Major prion protein
External Id: CHEMBL1291425
Name: Inhibition of beta-hematin formation after 60 mins by colorimetric assay relative to ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2394757
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1

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

4-Quinolinamine,7-chloro-N-methyl
7-Chlor-4-methyl-amino-chinolin

 7-chloro-N-methylquinolin-4-amine | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the polar surface area (PSA) of 7-chloro-N-methylquinolin-4-amine?
A: Polar surface area (PSA) of 7-chloro-N-methylquinolin-4-amine is 24.92000.
Q: What is the molecular formula of 7-chloro-N-methylquinolin-4-amine?
A: Molecular formula of 7-chloro-N-methylquinolin-4-amine is C10H9ClN2.
Q: What are the upstream materials of 7-chloro-N-methylquinolin-4-amine?
A: Related upstream materials(CAS) of 7-chloro-N-methylquinolin-4-amine: 86-98-6;74-89-5.
Q: What is the English name of 7-chloro-N-methylquinolin-4-amine?
A: The English name of 7-chloro-N-methylquinolin-4-amine is 7-chloro-N-methylquinolin-4-amine.
Q: What is the boiling point of 7-chloro-N-methylquinolin-4-amine?
A: Boiling point of 7-chloro-N-methylquinolin-4-amine is 341.326ºC at 760 mmHg.
Q: What is the molecular weight of 7-chloro-N-methylquinolin-4-amine?
A: Molecular weight of 7-chloro-N-methylquinolin-4-amine is 192.64500.
Q: What is the CAS number of 7-chloro-N-methylquinolin-4-amine?
A: CAS number of 7-chloro-N-methylquinolin-4-amine is 21875-67-2.
Q: What is the LogP of 7-chloro-N-methylquinolin-4-amine?
A: LogP of 7-chloro-N-methylquinolin-4-amine is 3.00290.
Q: What is the InChIKey of 7-chloro-N-methylquinolin-4-amine?
A: InChIKey of 7-chloro-N-methylquinolin-4-amine is UWTWMUXPAIGYME-UHFFFAOYSA-N.
Q: What English synonyms does 7-chloro-N-methylquinolin-4-amine have?
A: English synonyms of 7-chloro-N-methylquinolin-4-amine: 4-Quinolinamine,7-chloro-N-methyl, 7-Chlor-4-methyl-amino-chinolin.

 7-chloro-N-methylquinolin-4-aminefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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