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Home > Encyclopedia > N-[dimethylamino(furan-2-yloxy)phosphoryl]-N-methylmethanamine

N-[dimethylamino(furan-2-yloxy)phosphoryl]-N-methylmethanamine

N-[dimethylamino(furan-2-yloxy)phosphoryl]-N-methylmethanamine structure

N-[dimethylamino(furan-2-yloxy)phosphoryl]-N-methylmethanamine 

structure
  • CAS No:

    105262-58-6

  • Formula:

    C8H15N2O3P

  • Chemical Name:

    N-[dimethylamino(furan-2-yloxy)phosphoryl]-N-methylmethanamine

  • Synonyms:

    Phosphorodiamidic acid,tetramethyl-,2-furanyl ester; 2-Furyl tetramethylphosphorodiamidate; 2-furyl N,N,N',N'-tetramethyldiamidophosphate;

N-[dimethylamino(furan-2-yloxy)phosphoryl]-N-methylmethanamine Basic Attributes

218.19000

218.08202934

DTXSID60398773

Characteristics

55.73000

1.88970

1.183g/cm3

259.3ºC at 760 mmHg

110.6ºC

1.491

0.0131mmHg at 25°C

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:218.19
XLogP3:1.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:218.08202934
Monoisotopic Mass:218.08202934
Topological Polar Surface Area:45.9
Heavy Atom Count:14
Complexity:221
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[dimethylamino(furan-2-yloxy)phosphoryl]-N-methylmethanamine

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