2,4-DMA, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H17NO2
Molecular Weight	195.2582
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(OC)=C(C[C@@H](C)N)C=C1

InChI

InChIKey=DQWOZMUBHQPFFF-MRVPVSSYSA-N

InChI=1S/C11H17NO2/c1-8(12)6-9-4-5-10(13-2)7-11(9)14-3/h4-5,7-8H,6,12H2,1-3H3/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C11H17NO2
Molecular Weight	195.2582
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:07:12 GMT 2023` Edited by `admin` on `Sat Dec 16 18:07:12 GMT 2023`
Record UNII	QY4Z558RJJ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,4-DMA, (R)-

Common Name

English

BENZENEETHANAMINE, 2,4-DIMETHOXY-.ALPHA.-METHYL-, (R)-

Systematic Name

English

2,4-DIMETHOXYAMPHETAMINE, (R)-

Common Name

English

(.ALPHA.R)-2,4-DIMETHOXY-.ALPHA.-METHYLBENZENEETHANAMINE

Systematic Name

English

BENZENEETHANAMINE, 2,4-DIMETHOXY-.ALPHA.-METHYL-, (.ALPHA.R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

40579097

Created by admin on Sat Dec 16 18:07:12 GMT 2023 , Edited by admin on Sat Dec 16 18:07:12 GMT 2023

PRIMARY

FDA UNII

QY4Z558RJJ

Created by admin on Sat Dec 16 18:07:12 GMT 2023 , Edited by admin on Sat Dec 16 18:07:12 GMT 2023

PRIMARY

CAS

67313-94-4

Created by admin on Sat Dec 16 18:07:12 GMT 2023 , Edited by admin on Sat Dec 16 18:07:12 GMT 2023

PRIMARY

Related Record Type Details


					GT33R7Q58G

2,4-DMA

RACEMATE -> ENANTIOMER

Amount: