N-HYDROXY-2,5-DIMETHOXY-.ALPHA.,4-DIMETHYL-BENZENEETHANAMINE, (R)-

COC1=CC(C)=C(OC)C=C1C[C@@H](C)NO

InChIKey=JAIPYOTXVGSAEO-SECBINFHSA-N

InChI=1S/C12H19NO3/c1-8-5-12(16-4)10(6-9(2)13-14)7-11(8)15-3/h5,7,9,13-14H,6H2,1-4H3/t9-/m1/s1

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 01:37:55 GMT 2023` Edited by `admin` on `Sat Dec 16 01:37:55 GMT 2023`
Record UNII	KK4FL4A56X
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-HYDROXY-2,5-DIMETHOXY-.ALPHA.,4-DIMETHYL-BENZENEETHANAMINE, (R)-

Systematic Name

English

N-((2R)-1-(2,5-DIMETHOXY-4-METHYLPHENYL)PROPAN-2-YL)HYDROXYLAMINE

Systematic Name

English

BENZENEETHANAMINE, N-HYDROXY-2,5-DIMETHOXY-.ALPHA.,4-DIMETHYL-, (R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

44334163

Created by admin on Sat Dec 16 01:37:55 GMT 2023 , Edited by admin on Sat Dec 16 01:37:55 GMT 2023

PRIMARY

CAS

76124-11-3

Created by admin on Sat Dec 16 01:37:55 GMT 2023 , Edited by admin on Sat Dec 16 01:37:55 GMT 2023

PRIMARY

FDA UNII

KK4FL4A56X

Created by admin on Sat Dec 16 01:37:55 GMT 2023 , Edited by admin on Sat Dec 16 01:37:55 GMT 2023

PRIMARY

Related Record Type Details


					05R77CAF0B

RACEMATE -> ENANTIOMER

Amount: