6-Chloro-8-aminoquinoline

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H7ClN2
Molecular Weight	178.618
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-Chloro-8-aminoquinoline

Structure Search

SMILES

NC1=C2N=CC=CC2=CC(Cl)=C1

InChI

InChIKey=RRFMPCSQKFOUFO-UHFFFAOYSA-N

InChI=1S/C9H7ClN2/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h1-5H,11H2

HIDE SMILES / InChI

Molecular Formula	C9H7ClN2
Molecular Weight	178.618
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:49:13 GMT 2025` Edited by `admin` on `Tue Apr 01 19:49:13 GMT 2025`
Record UNII	5EBB5KL32K
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-27981

Preferred Name

English

6-Chloro-8-aminoquinoline

Systematic Name

English

8-Amino-6-chloroquinoline

Systematic Name

English

6-Chloroquinolin-8-amine

Systematic Name

English

8-Quinolinamine, 6-chloro-

Systematic Name

English

(6-Chloroquinolin-8-yl)amine

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID1063930

Created by admin on Tue Apr 01 19:49:13 GMT 2025 , Edited by admin on Tue Apr 01 19:49:13 GMT 2025

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CAS

5470-75-7

Created by admin on Tue Apr 01 19:49:13 GMT 2025 , Edited by admin on Tue Apr 01 19:49:13 GMT 2025

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NSC

27981

Created by admin on Tue Apr 01 19:49:13 GMT 2025 , Edited by admin on Tue Apr 01 19:49:13 GMT 2025

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FDA UNII

5EBB5KL32K

Created by admin on Tue Apr 01 19:49:13 GMT 2025 , Edited by admin on Tue Apr 01 19:49:13 GMT 2025

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PUBCHEM

79618

Created by admin on Tue Apr 01 19:49:13 GMT 2025 , Edited by admin on Tue Apr 01 19:49:13 GMT 2025

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