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Home > Encyclopedia > [3-(diethylcarbamoylamino)phenyl] N-methylcarbamate

[3-(diethylcarbamoylamino)phenyl] N-methylcarbamate

[3-(diethylcarbamoylamino)phenyl] N-methylcarbamate structure

[3-(diethylcarbamoylamino)phenyl] N-methylcarbamate 

structure
  • CAS No:

    73953-78-3

  • Formula:

    C13H19N3O3

  • Chemical Name:

    [3-(diethylcarbamoylamino)phenyl] N-methylcarbamate

  • Synonyms:

    m-(3,3-Diethylureido)phenyl methylcarbamate;73953-78-3;UNII-VUR11AH5U8;VUR11AH5U8;1,1-Diethyl-3-(m-hydroxyphenyl)urea methylcarbamate;Urea, 1,1-diethyl-3-(m-hydroxyphenyl)-, methylcarbamate (ester);NSC 222546;Urea, 1,1-diethyl-3-(m-hydroxyphenyl)-, methylcarbamate;NSC222546;[3-(diethylcarbamoylamino)phenyl] N-methylcarbamate;SCHEMBL11183309;DTXSID10224679;NSC-222546;1,1-Diethyl-3-(m-hydroxyphenyl)urea N-methylcarbamate;Urea,1-diethyl-3-(m-hydroxyphenyl)-, methylcarbamate;N,N-Diethyl-N'-(3-(((methylamino)carbonyl)oxy)phenyl)urea;Urea,N-diethyl-N'-[3-[[(methylamino)carbonyl]oxy]phenyl]-;Urea, N,N-diethyl-N'-(3-(((methylamino)carbonyl)oxy)phenyl)- (9CI)

[3-(diethylcarbamoylamino)phenyl] N-methylcarbamate Basic Attributes

265.31 g/mol

265.14264148 g/mol

VUR11AH5U8

222546

DTXSID10224679

Characteristics

70.7 Ų

Computed Properties

Molecular Weight:265.31
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:265.14264148
Monoisotopic Mass:265.14264148
Topological Polar Surface Area:70.7
Heavy Atom Count:19
Complexity:306
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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