3-METHYLAMINOREX

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H12N2O
Molecular Weight	176.2151
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CC(OC1=N)C2=CC=CC=C2

InChI

InChIKey=PINRUEQFGKWBTO-UHFFFAOYSA-N

InChI=1S/C10H12N2O/c1-12-7-9(13-10(12)11)8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3

HIDE SMILES / InChI

Molecular Formula	C10H12N2O
Molecular Weight	176.2151
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 11:40:18 GMT 2025` Edited by `admin` on `Wed Apr 02 11:40:18 GMT 2025`
Record UNII	A9CG3Z277T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-METHYLAMINOREX

Common Name

English

3-MAR

Preferred Name

English

3-METHYL-5-PHENYL-2-OXAZOLIDINIMINE

Systematic Name

English

3-METHYL-5-PHENYL-OXAZOLIDIN-2-YLIDENEAMINE

Systematic Name

English

3-METHYL-5-PHENYL-1,3-OXAZOLIDIN-2-IMINE

Systematic Name

English

5-PHENYL-2-AMINO-N-METHYL-OXAZOLINE

Systematic Name

English

2-OXAZOLIDINIMINE, 3-METHYL-5-PHENYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID00996797

Created by admin on Wed Apr 02 11:40:18 GMT 2025 , Edited by admin on Wed Apr 02 11:40:18 GMT 2025

PRIMARY

CAS

75343-73-6

Created by admin on Wed Apr 02 11:40:18 GMT 2025 , Edited by admin on Wed Apr 02 11:40:18 GMT 2025

PRIMARY

FDA UNII

A9CG3Z277T

Created by admin on Wed Apr 02 11:40:18 GMT 2025 , Edited by admin on Wed Apr 02 11:40:18 GMT 2025

PRIMARY

PUBCHEM

3058501

Created by admin on Wed Apr 02 11:40:18 GMT 2025 , Edited by admin on Wed Apr 02 11:40:18 GMT 2025

PRIMARY

Related Record Type Details


					A9CG3Z277T

3-METHYLAMINOREX

ACTIVE MOIETY

Amount: