2-CL-4,5-MDA

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H12ClNO2
Molecular Weight	213.661
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(N)CC1=CC2=C(OCO2)C=C1Cl

InChI

InChIKey=RLXSVYSNRAKQGZ-UHFFFAOYSA-N

InChI=1S/C10H12ClNO2/c1-6(12)2-7-3-9-10(4-8(7)11)14-5-13-9/h3-4,6H,2,5,12H2,1H3

HIDE SMILES / InChI

Molecular Formula	C10H12ClNO2
Molecular Weight	213.661
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 05:17:49 GMT 2025` Edited by `admin` on `Wed Apr 02 05:17:49 GMT 2025`
Record UNII	WNY6GNA2UW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-CL-4,5-MDA

Common Name

English

2-CHLORO-4,5-METHYLENEDIOXYAMPHETAMINE

Preferred Name

English

1-(6-CHLORO-2H-1,3-BENZODIOXOL-5-YL)PROPAN-2-AMINE

Systematic Name

English

1,3-BENZODIOXOLE-5-ETHANAMINE, 6-CHLORO-.ALPHA.-METHYL-

Systematic Name

English

2-CL-4,5-MDA [NFLIS-DRUG]

Common Name

English

6-CHLORO-.ALPHA.-METHYL-1,3-BENZODIOXOLE-5-ETHANAMINE

Systematic Name

English

Code System Code Type Description

CAS

46319-44-2

Created by admin on Wed Apr 02 05:17:49 GMT 2025 , Edited by admin on Wed Apr 02 05:17:49 GMT 2025

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FDA UNII

WNY6GNA2UW

Created by admin on Wed Apr 02 05:17:49 GMT 2025 , Edited by admin on Wed Apr 02 05:17:49 GMT 2025

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PUBCHEM

54273706

Created by admin on Wed Apr 02 05:17:49 GMT 2025 , Edited by admin on Wed Apr 02 05:17:49 GMT 2025

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EPA CompTox

DTXSID501242048

Created by admin on Wed Apr 02 05:17:49 GMT 2025 , Edited by admin on Wed Apr 02 05:17:49 GMT 2025

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