BUTAMINOPHEN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H27NO
Molecular Weight	297.4345
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(C)C1=CC(=C(O)C(NC2=CC=CC=C2)=C1)C(C)(C)C

InChI

InChIKey=KFQVMAWFWXYDFH-UHFFFAOYSA-N

InChI=1S/C20H27NO/c1-19(2,3)14-12-16(20(4,5)6)18(22)17(13-14)21-15-10-8-7-9-11-15/h7-13,21-22H,1-6H3

HIDE SMILES / InChI

Molecular Formula	C20H27NO
Molecular Weight	297.4345
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 04:17:17 GMT 2023` Edited by `admin` on `Sat Dec 16 04:17:17 GMT 2023`
Record UNII	JZ2G11CI62
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BUTAMINOPHEN

Common Name

English

PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-6-(PHENYLAMINO)-

Systematic Name

English

3,5-DI-TERT-BUTYL-2-HYDROXY-N-PHENYLANILINE

Systematic Name

English

2-PHENYLAMINO-4,6-DI-TERT-BUTYLPHENOL

Systematic Name

English

4,6-DI-TERT-BUTYL-2-(PHENYLAMINO)PHENOL

Systematic Name

English

2-ANILINO-4,6-DI-TERT-BUTYLPHENOL

Systematic Name

English

PHENOL, 2-ANILINO-4,6-DI-TERT-BUTYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50241663

Created by admin on Sat Dec 16 04:17:17 GMT 2023 , Edited by admin on Sat Dec 16 04:17:17 GMT 2023

PRIMARY

PUBCHEM

626675

Created by admin on Sat Dec 16 04:17:17 GMT 2023 , Edited by admin on Sat Dec 16 04:17:17 GMT 2023

PRIMARY

CAS

94876-25-2

Created by admin on Sat Dec 16 04:17:17 GMT 2023 , Edited by admin on Sat Dec 16 04:17:17 GMT 2023

PRIMARY

FDA UNII

JZ2G11CI62

Created by admin on Sat Dec 16 04:17:17 GMT 2023 , Edited by admin on Sat Dec 16 04:17:17 GMT 2023

PRIMARY

Related Record Type Details


					JZ2G11CI62

BUTAMINOPHEN

ACTIVE MOIETY