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Home > Encyclopedia > N,N′′-(Methylenedi-4,1-phenylene)bis[N′-tridecylurea]

N,N′′-(Methylenedi-4,1-phenylene)bis[N′-tridecylurea]

N,N′′-(Methylenedi-4,1-phenylene)bis[N′-tridecylurea] structure

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)

N,N′′-(Methylenedi-4,1-phenylene)bis[N′-tridecylurea] Basic Attributes

649.0 g/mol

649.00

275-275-5

DTXSID0072306

Characteristics

82.3 Ų

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

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