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102-53-4

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102-53-4 Structure

102-53-4 Structure
IdentificationBack Directory
[Name]

N,N,N',N'-TETRAETHYLMETHYLENEDIAMINE
[CAS]

102-53-4
[EINECS(EC#)]

203-038-8
[Molecular Formula]

C9H22N2
[MDL Number]

MFCD00015115
[MOL File]

102-53-4.mol
[Molecular Weight]

158.28
Chemical PropertiesBack Directory
[Melting point ]

37.5°C (estimate)
[Boiling point ]

166-169 °C(lit.)
[density ]

0.811 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.426(lit.)
[Fp ]

108 °F
[form ]

Liquid
[pka]

7.85±0.50(Predicted)
[EPA Substance Registry System]

Methanediamine, N,N,N',N'-tetraethyl- (102-53-4)
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

10-34
[Safety Statements ]

16-26-27-36/37/39-45
[RIDADR ]

UN 2734 8/PG 2
[WGK Germany ]

3
[TSCA ]

Yes
[HazardClass ]

3
[PackingGroup ]

III
Spectrum DetailBack Directory
[Spectrum Detail]

N,N,N',N'-TETRAETHYLMETHYLENEDIAMINE(102-53-4)MS
N,N,N',N'-TETRAETHYLMETHYLENEDIAMINE(102-53-4)IR1
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