ChemicalBook--->CAS DataBase List--->134030-22-1

134030-22-1

134030-22-1 Structure

134030-22-1 Structure
IdentificationBack Directory
[Name]

N,N-Bis(2,6-diisopropylphenyl)ethylenediamine
[CAS]

134030-22-1
[Synonyms]

N1,N2-Bis(2,6-diisopropyL
N,N-Bis(2,6-diisopropylphenyl)ethylenediamine
N,N'-Bis(2,6-diisopropylphenyl)ethylenediamine
N,Nμ-Bis(2,6-diisopropylphenyl)-1,2-ethanediamine
N1,N2-bis(2,6-diisopropylphenyl)ethane-1,2-diamine
N1,N2-Bis(2,6-diisopropylphenyl)-1,2-ethanediamine
N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine
1,2-Ethanediamine, N1,N2-bis[2,6-bis(1-methylethyl)phenyl]-
N-(2-aMinoethyl)-N-[2,6-bis(propan-2-yl)phenyl]-2,6-bis(propan-2-yl)aniline
[Molecular Formula]

C26H40N2
[MDL Number]

MFCD10000903
[MOL File]

134030-22-1.mol
[Molecular Weight]

380.61
Chemical PropertiesBack Directory
[Melting point ]

101-106 °C
[Boiling point ]

503.5±50.0 °C(Predicted)
[density ]

0.977±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[pka]

4.65±0.50(Predicted)
[InChI]

InChI=1S/C26H40N2/c1-17(2)21-11-9-12-22(18(3)4)25(21)27-15-16-28-26-23(19(5)6)13-10-14-24(26)20(7)8/h9-14,17-20,27-28H,15-16H2,1-8H3
[InChIKey]

RVMDHNMIJJBYQG-UHFFFAOYSA-N
[SMILES]

C(NC1=C(C(C)C)C=CC=C1C(C)C)CNC1=C(C(C)C)C=CC=C1C(C)C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

N,N-Bis(2,6-diisopropylphenyl)ethylenediamine(134030-22-1)1HNMR
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