Identification

Numero CAS

91-76-9

Nom scientifique (FR)

6-Phényl-1,3,5-Triazine-2,4-Diyldiamine

Nom scientifique (EN)

6-phenyl-1,3,5-triazine-2,4-diamine

Autres dénominations scientifiques (FR)

Benzoguanamine

Autres dénominations scientifiques (Autre langues)

2,4-diamino-6-phenyl-1,3,5-triazine ; 6-phenyl-1,3,5-triazine- 2,4-diyldiamine ; benzoguanamine ; 6-phenyl-1,3,5-triazine- 2,4-diamine ; 1,3,5-triazine-2,4-diamine, 6-phenyl- ; 2,4-diamino-6-phenyl-s-triazine ; 2-phenyl-4,6-diamino-1,3,5-triazine ; 2-phenyl-4,6-diamino-s-triazine ; 4,6-diamino-2-phenyl-s-triazine ; s-triazine, 2,4-diamino-6-phenyl-

Code EC

202-095-6

Code SANDRE

-

Number CIPAC

-

Formule chimique brute

\(\ce{ C9H9N5 }\)

Code InChlKey

GZVHEAJQGPRDLQ-UHFFFAOYSA-N

Code SMILES

c1(-c2ccccc2)nc(N)nc(N)n1

CLP classification

Type de classification

Harmonisée

ATP insertion

CLP00

Description de la classification

Classification harmonisée selon réglement 1272/2008 ou CLP

Hazard statements
Hazard statement - Code H302
Hazard statement - Text Nocif en cas d'ingestion
Hazard class(es) Toxicité aiguë
EU hazard label -
Specific concentration limits -
M factor -
Acute toxicity estimate -
ECHA sheet
ECHA sheet

Regulations

Generalities

Poids moléculaire

187.20 g/mol

Parameters table

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Hydrosolubilité 320 mg.L-1
mesurée à 25°C
UNEP (2005) p.20
Densité 1.425 - UNEP (2005) p.20
Pression de vapeur 1.6e-05 Pa
valeur extrapolée à 20°C
UNEP (2005) p.20
Pression de vapeur 4.1e-05 Pa
mesurée à 100°C
UNEP (2005) p.20
Point de fusion 228 °C UNEP (2005) p.20
Constante de Henry 4.15e-06 Pa.m3.mol-1
estimée à 25°C
UNEP (2005) p.20
Coefficient de partage octanol/eau (Log Kow) 1.38 -
mesuré
UNEP (2005) p.20
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Bibliography

Matrixes

Fresh water environment

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Coefficient de partage eau matière en suspension 13 L.kg-1
calculé à partir du Koc (TGD)
UNEP (2005) p.20
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Sediment fresh water environment

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Coefficient de partage eau sédiment 6.5 L.kg-1
calculé à partir du Koc (TGD)
UNEP (2005) p.20
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Terrestrial environment

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Coefficient de partage carbone organique/Eau (Koc) 130 L.kg-1
estimé
UNEP (2005) p.20
Coefficient de partage eau/sol 2.6 L.kg-1
calculé à partir du Koc (TGD)
UNEP (2005) p.20
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Persistence

Biodegradability

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Biodégradabilité non facilement biodégradable -
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Abiotic degradability

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Photolyse 4.4 jour
calculée
UNEP (2005) p.20
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Bioaccumulation

Aquatic organisms

Organismes aquatiques
ineris name Specie Value Trofic level Taxon Matrix Life stage Effect Detailed effect Duration of exposure ineris method Guideline Commentary Source
Bioaccumulation BCF 6.4 -
calculé à partir du log de Kow
UNEP (2005) p.20
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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 53.7 mg.L-1 Algue UNEP (2005) p.20
CL/CE50 52 mg.L-1 Invertebré UNEP (2005) p.20
CL/CE50 99 mg.L-1 Poisson UNEP (2005) p.20
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Ecotoxicological values

Guide values

Valeurs guides
ineris name Value Matrix Target Critical effect retained Duration of exposure Factor Commentary Status state Value retained by INERIS Year Source
PNEC chronique / AA-QSwater_eco 0.0191 mg.L-1 Eau douce 100
extrapolation
Yes UNEP (2005) p.20
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