N<sup>1</sup>,N<sup>4</sup>-Bis(1-methylethyl)-1,4-benzenediamine

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NCATS

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 N<sup>1</sup>,N<sup>4</sup>-Bis(1-methylethyl)-1,4-benzenediamine

Structure Search

SMILES

CC(C)NC1=CC=C(NC(C)C)C=C1

InChI

InChIKey=PWNBRRGFUVBTQG-UHFFFAOYSA-N

InChI=1S/C12H20N2/c1-9(2)13-11-5-7-12(8-6-11)14-10(3)4/h5-10,13-14H,1-4H3

HIDE SMILES / InChI

Molecular Formula	C12H20N2
Molecular Weight	192.3006
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 12:27:02 GMT 2023` Edited by `admin` on `Sat Dec 16 12:27:02 GMT 2023`
Record UNII	6T9YMW25XS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N<sup>1</sup>,N<sup>4</sup>-Bis(1-methylethyl)-1,4-benzenediamine

Systematic Name

English

N,N′-Diisopropyl-p-phenylenediamine

Common Name

English

1,4-Benzenediamine, N<sup>1</sup>,N<sup>4</sup>-bis(1-methylethyl)-

Systematic Name

English

1,4-Benzenediamine, N,N'-bis(1-methylethyl)-

Systematic Name

English

Code System Code Type Description

FDA UNII

6T9YMW25XS

Created by admin on Sat Dec 16 12:27:02 GMT 2023 , Edited by admin on Sat Dec 16 12:27:02 GMT 2023

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EPA CompTox

DTXSID4063377

Created by admin on Sat Dec 16 12:27:02 GMT 2023 , Edited by admin on Sat Dec 16 12:27:02 GMT 2023

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CAS

4251-01-8

Created by admin on Sat Dec 16 12:27:02 GMT 2023 , Edited by admin on Sat Dec 16 12:27:02 GMT 2023

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PUBCHEM

77924

Created by admin on Sat Dec 16 12:27:02 GMT 2023 , Edited by admin on Sat Dec 16 12:27:02 GMT 2023

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ECHA (EC/EINECS)

224-213-5

Created by admin on Sat Dec 16 12:27:02 GMT 2023 , Edited by admin on Sat Dec 16 12:27:02 GMT 2023

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