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 `Wed Apr 02 13:32:55 GMT 2025` Edited by `admin` on `Wed Apr 02 13:32:55 GMT 2025`
Record UNII	K9UN7NF39V
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3,4-DMAR

Preferred Name

English

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-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

EPA CompTox

DTXSID301342941

Created by admin on Wed Apr 02 13:32:55 GMT 2025 , Edited by admin on Wed Apr 02 13:32:55 GMT 2025

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FDA UNII

K9UN7NF39V

Created by admin on Wed Apr 02 13:32:55 GMT 2025 , Edited by admin on Wed Apr 02 13:32:55 GMT 2025

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CAS

82485-31-2

Created by admin on Wed Apr 02 13:32:55 GMT 2025 , Edited by admin on Wed Apr 02 13:32:55 GMT 2025

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PUBCHEM

411695

Created by admin on Wed Apr 02 13:32:55 GMT 2025 , Edited by admin on Wed Apr 02 13:32:55 GMT 2025

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PUBCHEM

Related Record Type Details


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3,4-DIMETHYLAMINOREX HYDROCHLORIDE

SALT/SOLVATE -> PARENT

Amount: