ChemicalBook--->CAS DataBase List--->60558-96-5

60558-96-5

60558-96-5 Structure

60558-96-5 Structure
IdentificationBack Directory
[Name]

N,N,N',N'-TETRAETHYL-1,3-PROPANEDIAMINE
[CAS]

60558-96-5
[Synonyms]

1,3-Bis(diethylamino)propane
N,N,N',N'-TETRAETHYL-1,3-PROPANEDIAMINE
N,N,N',N'-TETRAETHYL TRIMETHYLENE DIAMINE
N1,N1,N3,N3-tetraethylpropane-1,3-diaMine
N,N,N',N'-Tetraethyl-1,3-propanediamine,97%
[Molecular Formula]

C11H26N2
[MDL Number]

MFCD00009057
[MOL File]

60558-96-5.mol
[Molecular Weight]

186.34
Chemical PropertiesBack Directory
[Appearance]

CLEAR YELLOW LIQUID
[Melting point ]

157.5-159.5 °C
[Boiling point ]

133 °C80 mm Hg(lit.)
[density ]

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

n20/D 1.4377(lit.)
[Fp ]

169 °F
[pka]

10.70±0.25(Predicted)
[BRN ]

1741257
[CAS DataBase Reference]

60558-96-5
Hazard InformationBack Directory
[Chemical Properties]

CLEAR YELLOW LIQUID
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

34
[Safety Statements ]

26-27-36/37/39-45
[RIDADR ]

UN 2735 8/PG 2
[WGK Germany ]

3
[HazardClass ]

8
[PackingGroup ]

III
Spectrum DetailBack Directory
[Spectrum Detail]

N,N,N',N'-TETRAETHYL-1,3-PROPANEDIAMINE(60558-96-5)1HNMR
N,N,N',N'-TETRAETHYL-1,3-PROPANEDIAMINE(60558-96-5)Raman
N,N,N',N'-TETRAETHYL-1,3-PROPANEDIAMINE(60558-96-5)FT-IR
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