4-(1,1-Dimethylethyl)-2,6-dimethyl-1,3-benzenediamine

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H20N2
Molecular Weight	192.3006
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(1,1-Dimethylethyl)-2,6-dimethyl-1,3-benzenediamine

Structure Search

SMILES

CC1=C(N)C(C)=C(N)C(=C1)C(C)(C)C

InChI

InChIKey=MOSVLZUJVNSVIZ-UHFFFAOYSA-N

InChI=1S/C12H20N2/c1-7-6-9(12(3,4)5)11(14)8(2)10(7)13/h6H,13-14H2,1-5H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

4-(1,1-Dimethylethyl)-2,6-dimethyl-1,3-benzenediamine

Systematic Name

English

4-(1,1-Dimethylethyl)-2,6-dimethylbenzene-1,3-diamine

Preferred Name

English

4-tert-butyl-2,6-dimethylbenzene-1,3-diamine

Systematic Name

English

1,3-Benzenediamine, 4-(1,1-dimethylethyl)-2,6-dimethyl-

Systematic Name

English

Code System Code Type Description

FDA UNII

7R2SB7W3Y7

Created by admin on Tue Apr 01 17:36:32 GMT 2025 , Edited by admin on Tue Apr 01 17:36:32 GMT 2025

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CAS

84282-24-6

Created by admin on Tue Apr 01 17:36:32 GMT 2025 , Edited by admin on Tue Apr 01 17:36:32 GMT 2025

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PUBCHEM

3019829

Created by admin on Tue Apr 01 17:36:32 GMT 2025 , Edited by admin on Tue Apr 01 17:36:32 GMT 2025

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ECHA (EC/EINECS)

282-671-1

Created by admin on Tue Apr 01 17:36:32 GMT 2025 , Edited by admin on Tue Apr 01 17:36:32 GMT 2025

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EPA CompTox

DTXSID00233235

Created by admin on Tue Apr 01 17:36:32 GMT 2025 , Edited by admin on Tue Apr 01 17:36:32 GMT 2025

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SUBSTANCE RECORD


					7R2SB7W3Y7

4-(1,1-Dimethylethyl)-2,6-dimethyl-1,3-benzenediamine