2C-AL

COC1=CC(CCN)=C(OC)C=C1CC=C

InChIKey=QNVPDGCJKPQARD-UHFFFAOYSA-N

InChI=1S/C13H19NO2/c1-4-5-10-8-13(16-3)11(6-7-14)9-12(10)15-2/h4,8-9H,1,5-7,14H2,2-3H3

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:03:56 GMT 2025` Edited by `admin` on `Wed Apr 02 17:03:56 GMT 2025`
Record UNII	DY8B23CT6A
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2C-AL

Common Name

English

2,5-Dimethoxy-4-(2-propen-1-yl)benzeneethanamine

Preferred Name

English

Benzeneethanamine, 2,5-dimethoxy-4-(2-propen-1-yl)-

Systematic Name

English

2-(2,5-dimethoxy-4-prop-2-enylphenyl)ethanamine

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

2C-AL

Created by admin on Wed Apr 02 17:03:56 GMT 2025 , Edited by admin on Wed Apr 02 17:03:56 GMT 2025

PRIMARY

FDA UNII

DY8B23CT6A

Created by admin on Wed Apr 02 17:03:56 GMT 2025 , Edited by admin on Wed Apr 02 17:03:56 GMT 2025

PRIMARY

PUBCHEM

162430125

Created by admin on Wed Apr 02 17:03:56 GMT 2025 , Edited by admin on Wed Apr 02 17:03:56 GMT 2025

PRIMARY

CAS

2756686-02-7

Created by admin on Wed Apr 02 17:03:56 GMT 2025 , Edited by admin on Wed Apr 02 17:03:56 GMT 2025

PRIMARY