3,4-DIMETHYL-8-AMINOQUINOLINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H12N2
Molecular Weight	172.2264
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,4-DIMETHYL-8-AMINOQUINOLINE

Structure Search

SMILES

CC1=CN=C2C(N)=CC=CC2=C1C

InChI

InChIKey=ZFENFGROVBOJMF-UHFFFAOYSA-N

InChI=1S/C11H12N2/c1-7-6-13-11-9(8(7)2)4-3-5-10(11)12/h3-6H,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C11H12N2
Molecular Weight	172.2264
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 19:10:47 GMT 2025` Edited by `admin` on `Tue Apr 01 19:10:47 GMT 2025`
Record UNII	Y8DT9MJ8LJ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

8-QUINOLINAMINE, 3,4-DIMETHYL-

Preferred Name

English

3,4-DIMETHYL-8-AMINOQUINOLINE

Systematic Name

English

8-AMINO-3,4-DIMETHYLQUINOLINE

Systematic Name

English

QUINOLINE, 8-AMINO-3,4-DIMETHYL-

Common Name

English

Code System Code Type Description

ECHA (EC/EINECS)

222-239-1

Created by admin on Tue Apr 01 19:10:47 GMT 2025 , Edited by admin on Tue Apr 01 19:10:47 GMT 2025

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EPA CompTox

DTXSID2063008

Created by admin on Tue Apr 01 19:10:47 GMT 2025 , Edited by admin on Tue Apr 01 19:10:47 GMT 2025

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CAS

3393-72-4

Created by admin on Tue Apr 01 19:10:47 GMT 2025 , Edited by admin on Tue Apr 01 19:10:47 GMT 2025

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FDA UNII

Y8DT9MJ8LJ

Created by admin on Tue Apr 01 19:10:47 GMT 2025 , Edited by admin on Tue Apr 01 19:10:47 GMT 2025

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PUBCHEM

76928

Created by admin on Tue Apr 01 19:10:47 GMT 2025 , Edited by admin on Tue Apr 01 19:10:47 GMT 2025

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