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1,1'-(1,3-Propanediyl)Bis(3-Octadecylurea)
[CAS# 35674-65-8]

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Identification
Name 1,1'-(1,3-Propanediyl)Bis(3-Octadecylurea)
Synonyms N,N''-propane-1,3-diylbis[N'-octadecylurea]
Molecular Structure CAS#: 35674-65-8, 1,1'-(1,3-Propanediyl)Bis(3-Octadecylurea)
Molecular Formula C41H84N4O2
Molecular Weight 665.13
CAS Registry Number 35674-65-8
EINECS 252-667-4
SMILES CCCCCCCCCCCCCCCCCCNC(=O)NCCCNC(=O)NCCCCCCCCCCCCCCCCCC
InChI 1S/C41H84N4O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-42-40(46)44-38-35-39-45-41(47)43-37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-39H2,1-2H3,(H2,42,44,46)(H2,43,45,47)
InChIKey UZXKVMHAGOJYHP-UHFFFAOYSA-N
Properties
Density 0.905g/cm3 (Cal.)
Boiling point 779.882°C at 760 mmHg (Cal.)
Flash point 92.146°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,1'-(1,3-Propanediyl)Bis(3-Octadecylurea)
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