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ChemicalBook--->CAS DataBase List--->40538-81-6

40538-81-6

40538-81-6 Structure

40538-81-6 Structure
IdentificationBack Directory
[Name]

N'-[2-(dimethylamino)ethyl]-N,N-dimethylethylenediamine
[CAS]

40538-81-6
[Synonyms]

N-[2-(dimethylamino)ethyl]-N,N-dimethylethane-1,2-
N'-[2-(dimethylamino)ethyl]-N,N-dimethylethylenediamine
1,2-EthanediaMine, N'-[2-(diMethylaMino)ethyl]-N,N-diMethyl-
N1-(2-(Dimethylamino)ethyl)-N2,N2-dimethylethane-1,2-diamine
1,2-Ethanediamine, N2-[2-(dimethylamino)ethyl]-N1,N1-dimethyl-
[EINECS(EC#)]

254-966-5
[Molecular Formula]

C8H21N3
[MDL Number]

MFCD00048016
[MOL File]

40538-81-6.mol
[Molecular Weight]

159.27
Chemical PropertiesBack Directory
[Boiling point ]

198 °C
[density ]

0.8283 g/cm3(Temp: 25 °C)
[storage temp. ]

2-8°C(protect from light)
[pka]

9.98±0.19(Predicted)
[EPA Substance Registry System]

1,2-Ethanediamine, N'-[2-(dimethylamino)ethyl]-N,N-dimethyl- (40538-81-6)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H302-H312-H227-H332-H314-H317
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P261-P271-P304+P340-P312-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P280-P302+P352-P312-P322-P363-P501-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501-P210-P280-P370+P378-P403+P235-P501
[HazardClass ]

IRRITANT
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