O-TOLIDINE DIHYDROCHLORIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H16N2.2ClH
Molecular Weight	285.212
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of O-TOLIDINE DIHYDROCHLORIDE

Structure Search

SMILES

Cl.Cl.CC1=CC(=CC=C1N)C2=CC(C)=C(N)C=C2

InChI

InChIKey=LUKPNZHXJRJBAN-UHFFFAOYSA-N

InChI=1S/C14H16N2.2ClH/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12;;/h3-8H,15-16H2,1-2H3;2*1H

HIDE SMILES / InChI

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C14H16N2
Molecular Weight	212.2902
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 01:59:48 UTC 2023` Edited by `admin` on `Sat Dec 16 01:59:48 UTC 2023`
Record UNII	5MSK350KD8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

O-TOLIDINE DIHYDROCHLORIDE

Common Name

English

NSC-11223

Code

English

3,3'-DIMETHYLBENZIDINE DIHYDROCHLORIDE

Systematic Name

English

(1,1'-BIPHENYL)-4,4'-DIAMINE, 3,3'-DIMETHYL-, DIHYDROCHLORIDE

Common Name

English

BENZIDINE, 3,3'-DIMETHYL-, DIHYDROCHLORIDE

Common Name

English

(1,1'-BIPHENYL)-4,4'-DIAMINE, 3,3'-DIMETHYL-, HYDROCHLORIDE (1:2)

Systematic Name

English

O-TOLIDINE DIHYDROCHLORIDE [MI]

Common Name

English

Code System Code Type Description

NSC

11223

Created by admin on Sat Dec 16 01:59:48 UTC 2023 , Edited by admin on Sat Dec 16 01:59:48 UTC 2023

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MERCK INDEX

m10944

Created by admin on Sat Dec 16 01:59:48 UTC 2023 , Edited by admin on Sat Dec 16 01:59:48 UTC 2023

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Merck Index

EPA CompTox

DTXSID6020511

Created by admin on Sat Dec 16 01:59:48 UTC 2023 , Edited by admin on Sat Dec 16 01:59:48 UTC 2023

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CAS

612-82-8

Created by admin on Sat Dec 16 01:59:48 UTC 2023 , Edited by admin on Sat Dec 16 01:59:48 UTC 2023

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ECHA (EC/EINECS)

210-322-5

Created by admin on Sat Dec 16 01:59:48 UTC 2023 , Edited by admin on Sat Dec 16 01:59:48 UTC 2023

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FDA UNII

5MSK350KD8

Created by admin on Sat Dec 16 01:59:48 UTC 2023 , Edited by admin on Sat Dec 16 01:59:48 UTC 2023

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PUBCHEM

11932

Created by admin on Sat Dec 16 01:59:48 UTC 2023 , Edited by admin on Sat Dec 16 01:59:48 UTC 2023

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