1,4-DIAMINO-2,3,5,6-TETRAMETHYLBENZENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H16N2
Molecular Weight	164.2474
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,4-DIAMINO-2,3,5,6-TETRAMETHYLBENZENE

Structure Search

SMILES

CC1=C(C)C(N)=C(C)C(C)=C1N

InChI

InChIKey=WCZNKVPCIFMXEQ-UHFFFAOYSA-N

InChI=1S/C10H16N2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C10H16N2
Molecular Weight	164.2474
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 `Mon Mar 31 23:25:04 GMT 2025` Edited by `admin` on `Mon Mar 31 23:25:04 GMT 2025`
Record UNII	8875RHZ1MM
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-158251

Preferred Name

English

1,4-DIAMINO-2,3,5,6-TETRAMETHYLBENZENE

Systematic Name

English

TETRAMETHYL-P-PHENYLENEDIAMINE, 2,3,5,6-

Common Name

English

1,4-BENZENEDIAMINE, 2,3,5,6-TETRAMETHYL-

Systematic Name

English

P-PHENYLENEDIAMINE, 2,3,5,6-TETRAMETHYL-

Common Name

English

2,3,5,6-TETRAMETHYL-1,4-BENZENEDIAMINE

Systematic Name

English

Code System Code Type Description

NSC

158251

Created by admin on Mon Mar 31 23:25:04 GMT 2025 , Edited by admin on Mon Mar 31 23:25:04 GMT 2025

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FDA UNII

8875RHZ1MM

Created by admin on Mon Mar 31 23:25:04 GMT 2025 , Edited by admin on Mon Mar 31 23:25:04 GMT 2025

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CAS

3102-87-2

Created by admin on Mon Mar 31 23:25:04 GMT 2025 , Edited by admin on Mon Mar 31 23:25:04 GMT 2025

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ECHA (EC/EINECS)

221-457-4

Created by admin on Mon Mar 31 23:25:04 GMT 2025 , Edited by admin on Mon Mar 31 23:25:04 GMT 2025

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PUBCHEM

76548

Created by admin on Mon Mar 31 23:25:04 GMT 2025 , Edited by admin on Mon Mar 31 23:25:04 GMT 2025

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EPA CompTox

DTXSID10953139

Created by admin on Mon Mar 31 23:25:04 GMT 2025 , Edited by admin on Mon Mar 31 23:25:04 GMT 2025

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