3,4-DIMETHYLAMINOREX

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H14N2O
Molecular Weight	190.2417
Optical Activity	( + / - )
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1C(OC(=N)N1C)C2=CC=CC=C2

InChI

InChIKey=AINPTMZQNYUGDW-UHFFFAOYSA-N

InChI=1S/C11H14N2O/c1-8-10(14-11(12)13(8)2)9-6-4-3-5-7-9/h3-8,10,12H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C11H14N2O
Molecular Weight	190.2417
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:04:55 GMT 2023` Edited by `admin` on `Sat Dec 16 19:04:55 GMT 2023`
Record UNII	K9UN7NF39V
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3,4-DIMETHYLAMINOREX

Common Name

English

3,4-DIMETHYL-5-PHENYL-2-OXAZOLIDINIMINE

Systematic Name

English

2-OXAZOLIDINIMINE, 3,4-DIMETHYL-5-PHENYL-

Systematic Name

English

3,4-DMAR

Common Name

English

3,4-DIMETHYL-5-PHENYL-1,3-OXAZOLIDIN-2-IMINE

Systematic Name

English

OXAZOLIDINE, 2-IMINO-3,4-DIMETHYL-5-PHENYL-

Common Name

English

Code System Code Type Description

FDA UNII

K9UN7NF39V

Created by admin on Sat Dec 16 19:04:55 GMT 2023 , Edited by admin on Sat Dec 16 19:04:55 GMT 2023

PRIMARY

CAS

82485-31-2

Created by admin on Sat Dec 16 19:04:55 GMT 2023 , Edited by admin on Sat Dec 16 19:04:55 GMT 2023

PRIMARY

PUBCHEM

411695

Created by admin on Sat Dec 16 19:04:55 GMT 2023 , Edited by admin on Sat Dec 16 19:04:55 GMT 2023

PRIMARY

PUBCHEM

Related Record Type Details


					5PSC3FKY53

3,4-DIMETHYLAMINOREX HYDROCHLORIDE

SALT/SOLVATE -> PARENT

Amount: