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Home > Encyclopedia > N,N′′-(4-Methyl-1,3-phenylene)bis[N′-methylurea]

N,N′′-(4-Methyl-1,3-phenylene)bis[N′-methylurea]

N,N′′-(4-Methyl-1,3-phenylene)bis[N′-methylurea] structure

N,N′′-(4-Methyl-1,3-phenylene)bis[N′-methylurea] 

structure
  • CAS No:

    60903-51-7

  • Formula:

    C11H16N4O2

  • Chemical Name:

    N,N′′-(4-Methyl-1,3-phenylene)bis[N′-methylurea]

  • Synonyms:

    Urea,N,N′′-(4-methyl-1,3-phenylene)bis[N′-methyl-;Urea,1,1′-(4-methyl-m-phenylene)bis[3-methyl-;N,N′′-(4-Methyl-1,3-phenylene)bis[N′-methylurea]

N,N′′-(4-Methyl-1,3-phenylene)bis[N′-methylurea] Basic Attributes

236.27 g/mol

236.27

DTXSID8069436

Characteristics

82.3 Ų

315-320 °C @ Solvent: Dimethylformamide

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

N,N′′-(4-Methyl-1,3-phenylene)bis[N′-methylurea] Use and Manufacturing

Urea, N,N''-(4-methyl-1,3-phenylene)bis[N'-methyl-: INACTIVE

Computed Properties

Molecular Weight:236.27
XLogP3:1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:236.12732577
Monoisotopic Mass:236.12732577
Topological Polar Surface Area:82.3
Heavy Atom Count:17
Complexity:283
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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