Name | N,N''-(Methyl-M-Phenylene)Bis[N'-(1-Methyltetradecyl)Urea] |
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Synonyms | 3-[2-Methyl-3-(1-Methyltetradecylcarbamoylamino)Phenyl]-1-(1-Methyltetradecyl)Urea; 3-[2-Methyl-3-[[(1-Methyltetradecylamino)-Oxomethyl]Amino]Phenyl]-1-(1-Methyltetradecyl)Urea; 3-[2-Methyl-3-(Pentadecan-2-Ylcarbamoylamino)Phenyl]-1-Pentadecan-2-Yl-Urea |
Molecular Structure | ![]() |
Molecular Formula | C39H72N4O2 |
Molecular Weight | 629.02 |
CAS Registry Number | 67892-53-9 |
EINECS | 267-587-5 |
SMILES | C1=CC=C(NC(=O)NC(CCCCCCCCCCCCC)C)C(=C1NC(=O)NC(CCCCCCCCCCCCC)C)C |
InChI | 1S/C39H72N4O2/c1-6-8-10-12-14-16-18-20-22-24-26-29-33(3)40-38(44)42-36-31-28-32-37(35(36)5)43-39(45)41-34(4)30-27-25-23-21-19-17-15-13-11-9-7-2/h28,31-34H,6-27,29-30H2,1-5H3,(H2,40,42,44)(H2,41,43,45) |
InChIKey | FXELAOIQWZLGSE-UHFFFAOYSA-N |
Density | 0.964g/cm3 (Cal.) |
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Boiling point | 670.917°C at 760 mmHg (Cal.) |
Flash point | 73.497°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N''-(Methyl-M-Phenylene)Bis[N'-(1-Methyltetradecyl)Urea] |