N,N′′-(Methylenedi-4,1-phenylene)bis[N′-tridecylurea]
-
N,N′′-(Methylenedi-4,1-phenylene)bis[N′-tridecylurea]
structure -
-
CAS No:
71216-00-7
-
Formula:
C41H68N4O2
-
Chemical Name:
N,N′′-(Methylenedi-4,1-phenylene)bis[N′-tridecylurea]
-
Synonyms:
Urea,N,N′′-(methylenedi-4,1-phenylene)bis[N′-tridecyl-;N,N′′-(Methylenedi-4,1-phenylene)bis[N′-tridecylurea];1,1′-(Methylenedi-p-phenylene)bis(3-tridecylurea)
-
CAS No:
N,N′′-(Methylenedi-4,1-phenylene)bis[N′-tridecylurea] Basic Attributes
649.0 g/mol
649.00
275-275-5
DTXSID0072306
Safety Information
H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
N,N′′-(Methylenedi-4,1-phenylene)bis[N′-tridecylurea] Use and Manufacturing
Urea, N,N''-(methylenedi-4,1-phenylene)bis[N'-tridecyl-: ACTIVE
Computed Properties
Molecular Weight:649.0
XLogP3:14.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:28
Exact Mass:648.53422742
Monoisotopic Mass:648.53422742
Topological Polar Surface Area:82.3
Heavy Atom Count:47
Complexity:671
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation