Identification

Numero CAS

124-09-4

Nom scientifique (FR)

Diamino-1,6 hexane

Nom scientifique (EN)

hexane-1,6-diamine

Autres dénominations scientifiques (FR)

hexaméthylènediamine

Autres dénominations scientifiques (Autre langues)

1,6-Diaminohexane ; hexamethylenediamine ; hexane-1,6-diamine ; 1,6-diaminoheksan ; 1,6-diamminoesano ; heksametylenodiamina ; hexamethylendiamin ; Hexamethylendiamin ; hexametilendiamina

Code EC

204-679-6

Code SANDRE

6322

Number CIPAC

-

Formule chimique brute

\(\ce{ C6H16N2 }\)

Code InChlKey

NAQMVNRVTILPCV-UHFFFAOYSA-N

Code SMILES

C(N)CCCCCN

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 H314
Hazard statement - Text Provoque de graves brûlures de la peau et de graves lésions des yeux.
Hazard class(es) Corrosion / Irritation cutanée
EU hazard label -
Specific concentration limits -
M factor -
Acute toxicity estimate -
ECHA sheet

Generalities

Poids moléculaire

116.24 g/mol

Parameters table

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Hydrosolubilité 800000 mg.L-1
à 15,6°C
UNEP (1996) Vol.3 p.90
Pression de vapeur 50 Pa
calculée à 25°C
UNEP (1996) Vol.3 p.90
Point de fusion 41 °C UNEP (1996) Vol.3 p.90
Constante de Henry 0.00727 Pa.m3.mol-1
calculée - TGD
UNEP (1996) Vol.3 p.90
Coefficient de partage octanol/eau (Log Kow) 0.02 -
mesuré
UNEP (1996) Vol.3 p.90
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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 2.44 L.kg-1
calculé à partir du Koc (TGD)
UNEP (1996) Vol.3 p.90
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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 1.22 L.kg-1
calculé à partir du Koc (TGD)
UNEP (1996) Vol.3 p.90
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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) 24.38 L.kg-1
calculé à partir du Kow
UNEP (1996) Vol.3 p.90
Coefficient de partage eau/sol 0.488 L.kg-1
calculé à partir du Koc (TGD)
UNEP (1996) Vol.3 p.90
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Persistence

Biodegradability

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

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 14.8 mg.L-1 Algue UNEP (1996) Vol.3 p.90
CL/CE50 23.4 mg.L-1 Invertebré UNEP (1996) Vol.3 p.90
CL/CE50 73.5 mg.L-1 Poisson UNEP (1996) Vol.3 p.90
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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 0.0148 mg.L-1 Eau douce 1000
PNEC proposée par l'INERIS. La valeur de la PNEC proposée dans le SIAR est de 148µg/L à partir de LC50(algues) de 14,8mg/L avec un FE de 100. - extrapolation
Yes UNEP (1996) Vol.3 p.90
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Bibliography