Produkt-Name |
(1S,2S)-1,2-BIS(2,4,6-TRIMETHYLPHENYL)ETHYLENDIAMIN |
Synonyme |
(1S,2S)-1,2-DIMESITYLETHYLENDIAMIN; (1S,2S)-1,2-DIAMINO-1,2-DIMESITYLETHAN; (1S,2S)-1,2-BIS(2,4,5-TRIMETHYLPHENYL)ETHYLENDIAMIN EP; (S,S)-1,2-Bis(2,4,6-trimethylphenyl)-1,2-ethandiamin-dihydrochlorid; (1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)-1,2-ethandiaminhydratdihydrochlorid; (1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylendiaminhydratdihydrochlorid; (1S,2S)-1,2-bis(2,4,6-trimethylphenyl)ethan-1,2-diamin |
Englischer Name |
(1S,2S)-1,2-BIS(2,4,6-TRIMETHYLPHENYL)ETHYLENEDIAMINE;(1S,2S)-1,2-DIMESITYLETHYLENEDIAMINE; (1S,2S)-1,2-DIAMINO-1,2-DIMESITYLETHANE; (1S,2S)-1,2-BIS(2,4,5-TRIMETHYLPHENYL)ETHYLENEDIAMINE EP; (S,S)-1,2-Bis(2,4,6-trimethylphenyl)-1,2-ethanediamine dihydrochloride; (1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)-1,2-ethanediamine hydrate dihydrochloride; (1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine hydrate dihydrochloride; (1S,2S)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine |
Molekulare Formel |
C20H28N2 |
Molecular Weight |
296.4497 |
InChI |
InChI=1/C20H28N2/c1-11-7-13(3)17(14(4)8-11)19(21)20(22)18-15(5)9-12(2)10-16(18)6/h7-10,19-20H,21-22H2,1-6H3/t19-,20-/m0/s1 |
CAS Registry Number |
186769-18-6 |
Molecular Structure |
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Dichte |
1.024g/cm3 |
Schmelzpunkt |
>300℃ |
Siedepunkt |
451.7°C at 760 mmHg |
Brechungsindex |
1.579 |
Flammpunkt |
272.3°C |
Dampfdruck |
2.37E-08mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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