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ChemicalBook--->CAS DataBase List--->111-52-4

111-52-4

111-52-4 Structure

111-52-4 Structure
IdentificationBack Directory
[Name]

N,N,N',N'-TETRAMETHYL-2-BUTENE-1,4-DIAMINE
[CAS]

111-52-4
[Synonyms]

tetra-N-methyl-but-2t-enediyldiamine
N,N,N',N'-TETRAMETHYL-2-BUTENE-1,4-DIAMINE
N,N,N',N'-TETRAMETHYL-1,4-DIAMINO-2-BUTENE
n,n’,n’-tetramethyl-4-diamin(e)-2-butene-n
(E)-N,N,N',N'-Tetramethyl-2-butene-1,4-diamine
(E)-N,N,N',N'-TETRAMETHYL-BUT-2-ENE-1,4-DIAMINE
rans-N,N,N′,N′-Tetramethyl-2-butene-1,4-diamine
(E)-N1,N1,N4,N4-tetramethylbut-2-ene-1,4-diamine
TRANS-N,N,N',N'-TETRAMETHYL-2-BUTENE-1,4-DIAMINE
trans-N,N,N',N'-TetraMethyl-2-butene-1,4-diaMine 98%
2-Butene-1,4-diamine,N1,N1,N4,N4-tetramethyl-, (2E)-
N,N,N',N'-TETRAMETHYL-2-BUTENE-1,4-DIAMINE ISO 9001：2015 REACH
[EINECS(EC#)]

203-879-0
[Molecular Formula]

C8H18N2
[MDL Number]

MFCD00008336
[MOL File]

111-52-4.mol
[Molecular Weight]

142.24
Chemical PropertiesBack Directory
[Boiling point ]

172-173 °C/723 mmHg (lit.)
[density ]

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

n20/D 1.4416(lit.)
[Fp ]

123 °F
[pka]

9.07±0.28(Predicted)
[InChIKey]

KUEDAAUECWBMLW-AATRIKPKSA-N
[EPA Substance Registry System]

2-Butene-1,4-diamine, N,N,N',N'-tetramethyl-, (2E)- (111-52-4)
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

10-34
[Safety Statements ]

16-26-36/37/39-45
[RIDADR ]

UN 2734 8/PG 2
[WGK Germany ]

3
[F ]

10-34
Raw materials And Preparation ProductsBack Directory
Spectrum DetailBack Directory
[Spectrum Detail]

N,N,N',N'-TETRAMETHYL-2-BUTENE-1,4-DIAMINE(111-52-4)IR
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