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Produkt Name |
ERUCYLAMIDOPROPYL-DIMETHYLAMIN |
Synonyme |
Behenamidopropyl-Dimethylamin; Dimethylaminopropyl-behenamide; N (3 (Dimethylamin-) Propyl-) docosanamide; N-3-Erucylamidopropyl Dimethylamin; PKOE; Dimethyl Amin Erucylamidopropyl |
Molekulare Formel |
C27 H56 N2 O |
Molekulargewicht |
424,7463 |
InChI |
InChI=1/C27H56N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24- 27(30) 28-25-23-26- 29(2) 3/h4-26H2,1-3H3, (H, 28,30) |
CAS Registry Number |
60270-33-9 |
EINECS |
262-134-8 |
Molekülstruktur |
|
Dichte |
0.871g/cm3 |
Siedepunkt |
544.8°C bei 760 mm Hg |
Brechungskoeffizient |
1,463 |
Flammpunkt |
283.3°C |
Dampf Pressur |
6.3E-12mmHg an 25°C |