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1,1'-(1,6-Hexanediyl)Bis(3-Benzylurea)
[CAS# 39072-70-3]

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Identification
Name 1,1'-(1,6-Hexanediyl)Bis(3-Benzylurea)
Synonyms [benzylamino]-N-(6-{[benzylamino]carbonylamino}hexyl)carboxamide; 1,1'-hexane-1,6-diylbis(3-benzylurea); 1-Benzyl-3-[6-(3-benzyl-ureido)-hexyl]-urea
Molecular Structure CAS#: 39072-70-3, 1,1'-(1,6-Hexanediyl)Bis(3-Benzylurea)
Molecular Formula C22H30N4O2
Molecular Weight 382.50
CAS Registry Number 39072-70-3
EINECS 254-274-3
SMILES O=C(NCc1ccccc1)NCCCCCCNC(=O)NCc2ccccc2
InChI 1S/C22H30N4O2/c27-21(25-17-19-11-5-3-6-12-19)23-15-9-1-2-10-16-24-22(28)26-18-20-13-7-4-8-14-20/h3-8,11-14H,1-2,9-10,15-18H2,(H2,23,25,27)(H2,24,26,28)
InChIKey KTVATEBHFLZLCI-UHFFFAOYSA-N
Properties
Density 1.11g/cm3 (Cal.)
Boiling point 675.548°C at 760 mmHg (Cal.)
Flash point 219.061°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1,1'-(1,6-Hexanediyl)Bis(3-Benzylurea)
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