2-Aminomethyl-4-tert-butyl-6-iodophenol

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H16INO
Molecular Weight	305.1553
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Aminomethyl-4-tert-butyl-6-iodophenol

Structure Search

SMILES

CC(C)(C)C1=CC(I)=C(O)C(CN)=C1

InChI

InChIKey=SSEAPVMQZPKNQZ-UHFFFAOYSA-N

InChI=1S/C11H16INO/c1-11(2,3)8-4-7(6-13)10(14)9(12)5-8/h4-5,14H,6,13H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C11H16INO
Molecular Weight	305.1553
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 `Wed Apr 02 21:09:34 GMT 2025` Edited by `admin` on `Wed Apr 02 21:09:34 GMT 2025`
Record UNII	CB5LMS3SYK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Aminomethyl-4-tert-butyl-6-iodophenol

Systematic Name

English

MK-447

Preferred Name

English

Phenol, 2-(aminomethyl)-4-(1,1-dimethylethyl)-6-iodo-

Systematic Name

English

MK447

Code

English

2-(Aminomethyl)-4-(1,1-dimethylethyl)-6-iodophenol

Systematic Name

English

2-Aminomethyl-4-t-butyl-6-iodophenol

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID00207153

Created by admin on Wed Apr 02 21:09:34 GMT 2025 , Edited by admin on Wed Apr 02 21:09:34 GMT 2025

PRIMARY

CAS

58456-91-0

Created by admin on Wed Apr 02 21:09:34 GMT 2025 , Edited by admin on Wed Apr 02 21:09:34 GMT 2025

PRIMARY

PUBCHEM

119286

Created by admin on Wed Apr 02 21:09:34 GMT 2025 , Edited by admin on Wed Apr 02 21:09:34 GMT 2025

PRIMARY

FDA UNII

CB5LMS3SYK

Created by admin on Wed Apr 02 21:09:34 GMT 2025 , Edited by admin on Wed Apr 02 21:09:34 GMT 2025

PRIMARY

Related Record Type Details


					WT3N7TG6WX

2-Aminomethyl-4-tert-butyl-6-iodophenol hydrochloride

SALT/SOLVATE -> PARENT

Amount: