2,8-DIMETHYLQUINOLINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H11N
Molecular Weight	157.2117
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,8-DIMETHYLQUINOLINE

Structure Search

SMILES

CC1=CC=C2C=CC=C(C)C2=N1

InChI

InChIKey=BELFSAVWJLQIBB-UHFFFAOYSA-N

InChI=1S/C11H11N/c1-8-4-3-5-10-7-6-9(2)12-11(8)10/h3-7H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C11H11N
Molecular Weight	157.2117
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 `Mon Mar 31 19:25:03 GMT 2025` Edited by `admin` on `Mon Mar 31 19:25:03 GMT 2025`
Record UNII	3693PC4G7D
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-62133

Preferred Name

English

2,8-DIMETHYLQUINOLINE

Systematic Name

English

QUINOLINE, 2,8-DIMETHYL

Common Name

English

O-TOLUQUINALDINE

Common Name

English

8-METHYLQUINALDINE

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

215-974-4

Created by admin on Mon Mar 31 19:25:03 GMT 2025 , Edited by admin on Mon Mar 31 19:25:03 GMT 2025

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FDA UNII

3693PC4G7D

Created by admin on Mon Mar 31 19:25:03 GMT 2025 , Edited by admin on Mon Mar 31 19:25:03 GMT 2025

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EPA CompTox

DTXSID80163349

Created by admin on Mon Mar 31 19:25:03 GMT 2025 , Edited by admin on Mon Mar 31 19:25:03 GMT 2025

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NSC

62133

Created by admin on Mon Mar 31 19:25:03 GMT 2025 , Edited by admin on Mon Mar 31 19:25:03 GMT 2025

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CAS

1463-17-8

Created by admin on Mon Mar 31 19:25:03 GMT 2025 , Edited by admin on Mon Mar 31 19:25:03 GMT 2025

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PUBCHEM

15101

Created by admin on Mon Mar 31 19:25:03 GMT 2025 , Edited by admin on Mon Mar 31 19:25:03 GMT 2025

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