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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2O
Molecular Weight 174.1992
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-METHOXY-8-QUINOLINAMINE

SMILES

COC1=CC(N)=C2N=CC=CC2=C1

InChI

InChIKey=YGGTVPCTAKYCSQ-UHFFFAOYSA-N
InChI=1S/C10H10N2O/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8/h2-6H,11H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
6-METHOXY-8-QUINOLINAMINE
Systematic Name English
NSC-119507
Code English
8-QUINOLINAMINE, 6-METHOXY-
Systematic Name English
PRIMAQUINE DIPHOSPHATE IMPURITY C [EP IMPURITY]
Common Name English
6-METHOXYQUINOLIN-8-YLAMINE
Systematic Name English
QUINOLINE, 8-AMINO-6-METHOXY-
Systematic Name English
6-METHOXY-8-AMINOQUINOLINE
Systematic Name English
8-AMINO-6-METHOXYQUINOLINE
Systematic Name English
6-METHOXYQUINOLIN-8-AMINE
Systematic Name English
NSC-13573
Code English
Code System Code Type Description
CAS
90-52-8
Created by admin on Sat Dec 16 12:31:06 GMT 2023 , Edited by admin on Sat Dec 16 12:31:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID30237983
Created by admin on Sat Dec 16 12:31:06 GMT 2023 , Edited by admin on Sat Dec 16 12:31:06 GMT 2023
PRIMARY
FDA UNII
35HXP99PXF
Created by admin on Sat Dec 16 12:31:06 GMT 2023 , Edited by admin on Sat Dec 16 12:31:06 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-001-3
Created by admin on Sat Dec 16 12:31:06 GMT 2023 , Edited by admin on Sat Dec 16 12:31:06 GMT 2023
PRIMARY
PUBCHEM
7023
Created by admin on Sat Dec 16 12:31:06 GMT 2023 , Edited by admin on Sat Dec 16 12:31:06 GMT 2023
PRIMARY
NSC
13573
Created by admin on Sat Dec 16 12:31:06 GMT 2023 , Edited by admin on Sat Dec 16 12:31:06 GMT 2023
PRIMARY
NSC
119507
Created by admin on Sat Dec 16 12:31:06 GMT 2023 , Edited by admin on Sat Dec 16 12:31:06 GMT 2023
PRIMARY