2,4,5,6-TETRACHLORO-1,3-BENZENEDIMETHANAMINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H8Cl4N2
Molecular Weight	273.975
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,4,5,6-TETRACHLORO-1,3-BENZENEDIMETHANAMINE

Structure Search

SMILES

NCC1=C(Cl)C(CN)=C(Cl)C(Cl)=C1Cl

InChI

InChIKey=DVUBTXDOKVCRID-UHFFFAOYSA-N

InChI=1S/C8H8Cl4N2/c9-5-3(1-13)6(10)8(12)7(11)4(5)2-14/h1-2,13-14H2

HIDE SMILES / InChI

Molecular Formula	C8H8Cl4N2
Molecular Weight	273.975
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 12:27:23 GMT 2023` Edited by `admin` on `Sat Dec 16 12:27:23 GMT 2023`
Record UNII	TB4Q2J734X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,4,5,6-TETRACHLORO-1,3-BENZENEDIMETHANAMINE

Systematic Name

English

1,3-BENZENEDIMETHANAMINE, 2,4,5,6-TETRACHLORO-

Systematic Name

English

M-XYLENE-ALPHA,ALPHA'-DIAMINE, 2,4,5,6-TETRACHLORO-

Systematic Name

English

2,4,5,6-TETRACHLORO-M-XYLENE-ALPHA,ALPHA'-DIAMINE

Systematic Name

English

NSC-100731

Code

English

Code System Code Type Description

ECHA (EC/EINECS)

241-044-2

Created by admin on Sat Dec 16 12:27:23 GMT 2023 , Edited by admin on Sat Dec 16 12:27:23 GMT 2023

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CAS

16969-06-5

Created by admin on Sat Dec 16 12:27:23 GMT 2023 , Edited by admin on Sat Dec 16 12:27:23 GMT 2023

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NSC

100731

Created by admin on Sat Dec 16 12:27:23 GMT 2023 , Edited by admin on Sat Dec 16 12:27:23 GMT 2023

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PUBCHEM

86889

Created by admin on Sat Dec 16 12:27:23 GMT 2023 , Edited by admin on Sat Dec 16 12:27:23 GMT 2023

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FDA UNII

TB4Q2J734X

Created by admin on Sat Dec 16 12:27:23 GMT 2023 , Edited by admin on Sat Dec 16 12:27:23 GMT 2023

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EPA CompTox

DTXSID80168738

Created by admin on Sat Dec 16 12:27:23 GMT 2023 , Edited by admin on Sat Dec 16 12:27:23 GMT 2023

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