2,2'-iminodi(éthylamine) (111-40-0)

General informations

Last verification the 06/06/2017

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Identification

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Numero CAS

111-40-0

Nom scientifique (FR)

2,2'-Iminodi(Éthylamine)

Nom scientifique (EN)

N'-(2-aminoethyl)ethane-1,2-diamine

Autres dénominations scientifiques (FR)

Diéthylène triamine

Autres dénominations scientifiques (Autre langues)

N-(2-aminoethyl)ethane-1,2-diamine ; 2,2'-Iminodiethylamine ; 1,5-diamino-3-azapentane ; 1,2-Ethanediamine, N1-(2-aminoethyl)- ; bis(2-aminoethyl)amine

Code EC

208-865-4

Code SANDRE

-

Number CIPAC

-

Formule chimique brute

\(\ce{ C4H13N3 }\)

Code InChlKey

RPNUMPOLZDHAAY-UHFFFAOYSA-N

Code SMILES

N(CCN)CCN

CLP classification

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Type de classification

Harmonisée

ATP insertion

CLP00

Description de la classification

Classification harmonisée selon réglement 1272/2008 ou CLP

Hazard statements

H314

Toxique, irritant, sensibilisant, narcotique.

H302

H312

H317

Sensibilisant, cancérogène, mutagène, reprotoxique

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

Hazard statement - Code	H302
Hazard statement - Text	Nocif en cas d'ingestion
Hazard class(es)	Toxicité aiguë
EU hazard label	-

Hazard statement - Code	H312
Hazard statement - Text	Nocif par contact cutané
Hazard class(es)	Toxicité aiguë
EU hazard label	-

Hazard statement - Code	H317
Hazard statement - Text	Peut provoquer une allergie cutanée
Hazard class(es)	Sensibilisation respiratoire/cutanée
EU hazard label	-
Specific concentration limits	-
M factor	-
Acute toxicity estimate	-

ECHA sheet

Regulations

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Règlement CLP - Annexe VI - Classification et étiquetage harmonisés pour certaines substances dangereuses

Physico Chemistry

Last verification the 06/06/2017

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Generalities

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Poids moléculaire

103.20 g/mol

Parameters table

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Parameters table
Value name	Value	Commentary	Source
Densité	0.95 -		UNEP (1996) Vol.3 p.108
Pression de vapeur	20 Pa	à 20°C	UNEP (1996) Vol.3 p.108
Point de fusion	-39 °C		UNEP (1996) Vol.3 p.108
Coefficient de partage octanol/eau (Log Kow)	-1.3 -	calculé	UNEP (1996) Vol.3 p.108

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Behavior

Last verification the 06/06/2017

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Persistence

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Biodegradability

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

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Toxicology

Last verification the 06/06/2017

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Accidental values

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Other accidental thresholds

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Other accidental thresholds
ineris name	Duration	Value	Source	Status state	Commentary
PAC-1	60 min	3 ppm	EHSS (2018)	Final	TLV-TWA x 3, TEEL-3/6, rat oral LD50
PAC-2	60 min	8,5 ppm	EHSS (2018)	Final	TLV-TWA x 3, TEEL-3/6, rat oral LD50
PAC-3	60 min	51 ppm	EHSS (2018)	Final	TLV-TWA x 3, TEEL-3/6, rat oral LD50

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Regulatory values

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Valeurs réglementaires
ineris name	Value	Source	Commentary	Critical effect retained	Status state	Duration of exposure	Environment	Exposure source	Factor	Management context	Age-Dependent Adjustments Factors	ADAF - Age range	ADAF - Value	ADAF - URL
VLEP 8h	1 ppm	INRS (2024)	Valeur limite admise (circulaire)		Final		Air	Lieux de travail
VLEP 8h	4 mg.m^-3	INRS (2024)	Valeur limite admise (circulaire)		Final		Air	Lieux de travail

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Ecotoxicology

Last verification the 06/06/2017

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Hazards

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Hazard values

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Environment

Valeurs de danger
ineris name	Value	Taxon	Source
CL/CE50	187 mg.L^-1	Algue	UNEP (1996) Vol.3 p.108
CL/CE50	17 mg.L^-1	Invertebré	UNEP (1996) Vol.3 p.108
CL/CE50	248 mg.L^-1	Poisson	UNEP (1996) Vol.3 p.108
CL/CE50	710 mg.L^-1	Invertebré	UNEP (1996) Vol.3 p.108

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Ecotoxicological values

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Guide values

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Environment

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	0.56 mg.L^-1	Eau douce				10	extrapolation		Yes		UNEP (1996) Vol.3 p.108

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