4-METHYLAMINOREX, (4R,5S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H12N2O
Molecular Weight	176.2151
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1N=C(N)O[C@H]1C2=CC=CC=C2

InChI

InChIKey=LJQBMYDFWFGESC-VXNVDRBHSA-N

InChI=1S/C10H12N2O/c1-7-9(13-10(11)12-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H2,11,12)/t7-,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C10H12N2O
Molecular Weight	176.2151
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:59:57 GMT 2025` Edited by `admin` on `Mon Mar 31 21:59:57 GMT 2025`
Record UNII	4KFJ5ZOK1Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(4R,5S)-4-METHYLAMINOREX

Preferred Name

English

4-METHYLAMINOREX, (4R,5S)-

Common Name

English

2-OXAZOLAMINE, 4,5-DIHYDRO-4-METHYL-5-PHENYL-, (4R-CIS)-

Systematic Name

English

2-OXAZOLINE, 2-AMINO-4-METHYL-5-PHENYL-, CIS-(+)-

Systematic Name

English

4-METHYLAMINOREX, (4R-CIS)-

Common Name

English

Code System Code Type Description

CAS

27780-31-0

Created by admin on Mon Mar 31 21:59:57 GMT 2025 , Edited by admin on Mon Mar 31 21:59:57 GMT 2025

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PUBCHEM

3058503

Created by admin on Mon Mar 31 21:59:57 GMT 2025 , Edited by admin on Mon Mar 31 21:59:57 GMT 2025

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FDA UNII

4KFJ5ZOK1Z

Created by admin on Mon Mar 31 21:59:57 GMT 2025 , Edited by admin on Mon Mar 31 21:59:57 GMT 2025

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EPA CompTox

DTXSID601224645

Created by admin on Mon Mar 31 21:59:57 GMT 2025 , Edited by admin on Mon Mar 31 21:59:57 GMT 2025

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