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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2.2ClH
Molecular Weight 195.09
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-Diaminotoluene dihydrochloride

SMILES

Cl.Cl.CC1=C(N)C=C(N)C=C1

InChI

InChIKey=FSSFFQIVJQERFY-UHFFFAOYSA-N
InChI=1S/C7H10N2.2ClH/c1-5-2-3-6(8)4-7(5)9;;/h2-4H,8-9H2,1H3;2*1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
2,4-Diaminotoluene dihydrochloride
Systematic Name English
1,3-Benzenediamine, 4-methyl-, dihydrochloride
Systematic Name English
2,4-Tolylenediamine dihydrochloride
Systematic Name English
Toluene-2,4-diamine, dihydrochloride
Systematic Name English
1,3-Benzenediamine, 4-methyl-, hydrochloride (1:2)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID9020403
Created by admin on Sat Dec 16 07:55:48 UTC 2023 , Edited by admin on Sat Dec 16 07:55:48 UTC 2023
PRIMARY
CAS
636-23-7
Created by admin on Sat Dec 16 07:55:48 UTC 2023 , Edited by admin on Sat Dec 16 07:55:48 UTC 2023
PRIMARY
PUBCHEM
71557
Created by admin on Sat Dec 16 07:55:48 UTC 2023 , Edited by admin on Sat Dec 16 07:55:48 UTC 2023
PRIMARY
FDA UNII
333A82EQ74
Created by admin on Sat Dec 16 07:55:48 UTC 2023 , Edited by admin on Sat Dec 16 07:55:48 UTC 2023
PRIMARY
NIH
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