2,4,6-TRIS(DIMETHYLAMINO)PHENOL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H21N3O
Molecular Weight	223.3146
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,4,6-TRIS(DIMETHYLAMINO)PHENOL

Structure Search

SMILES

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

InChI

InChIKey=KCAMLFCTSSYIFW-UHFFFAOYSA-N

InChI=1S/C12H21N3O/c1-13(2)9-7-10(14(3)4)12(16)11(8-9)15(5)6/h7-8,16H,1-6H3

HIDE SMILES / InChI

Molecular Formula	C12H21N3O
Molecular Weight	223.3146
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 `Tue Apr 01 17:44:53 GMT 2025` Edited by `admin` on `Tue Apr 01 17:44:53 GMT 2025`
Record UNII	ZG94TZE8FL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,4,6-TRIS(DIMETHYLAMINO)PHENOL

Systematic Name

English

PHENOL, 2,4,6-TRIS(DIMETHYLAMINO)-

Preferred Name

English

Code System Code Type Description

ECHA (EC/EINECS)

244-396-5

Created by admin on Tue Apr 01 17:44:53 GMT 2025 , Edited by admin on Tue Apr 01 17:44:53 GMT 2025

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CAS

21454-20-6

Created by admin on Tue Apr 01 17:44:53 GMT 2025 , Edited by admin on Tue Apr 01 17:44:53 GMT 2025

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EPA CompTox

DTXSID70175734

Created by admin on Tue Apr 01 17:44:53 GMT 2025 , Edited by admin on Tue Apr 01 17:44:53 GMT 2025

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FDA UNII

ZG94TZE8FL

Created by admin on Tue Apr 01 17:44:53 GMT 2025 , Edited by admin on Tue Apr 01 17:44:53 GMT 2025

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PUBCHEM

88917

Created by admin on Tue Apr 01 17:44:53 GMT 2025 , Edited by admin on Tue Apr 01 17:44:53 GMT 2025

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