| Identification | Back 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 Properties | Back 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 |
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| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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