Identification

Numero CAS

25376-45-8

Nom scientifique (FR)

Diaminotoluène

Nom scientifique (EN)

2-methylbenzene-1,3-diamine

Autres dénominations scientifiques (FR)

Toluène-ar,ar'-diamine (mélange d'isomères)

Autres dénominations scientifiques (Autre langues)

4-methylbenzene-1,3-diamine ; 3-methylbenzene-1,2-diamine ; Benzenediamine, ar-methyl- ; Diaminotoluene ; m-toluenediamine ; Benzenediamine, ar-methyl- ; Methylphenylenediamine ; Phenylenediamine, ar-methyl-

Code EC

246-910-3

Code SANDRE

-

Number CIPAC

-

Formule chimique brute

\(\ce{ C7H10N2 }\)

Code SMILES

[X]N.[X]N.Cc1ccccc1

Generalities

Poids moléculaire

122.17 g/mol

Parameters table

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Densité 1.05 - UNEP p.152
Pression de vapeur 296 Pa
à 100°C
UNEP p.152
Point de fusion 40 °C UNEP p.152
Coefficient de partage octanol/eau (Log Kow) 0.14 - Calcul USETOX (2011)
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Bibliography

Persistence

Biodegradability

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Biodégradabilité non facilement biodégradable -
3,4 TDA et 2,4 TDA ne sont pas facilement biodegradable. Des résultats similaires sont attendus pour ce mélange de TDA.
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Hazards

Hazard values

Valeurs de danger
ineris name Specie Value Trofic level Taxon Matrix Life stage Effect Detailed effect Duration of exposure ineris method Guideline Commentary Source
CL/CE50 0.038 mg.L-1 Algue UNEP p.152
CL/CE50 1.73 mg.L-1 Invertebré UNEP p.152
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