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Home > Encyclopedia > 2-[[methyl(prop-2-enyl)amino]diazenyl]benzamide

2-[[methyl(prop-2-enyl)amino]diazenyl]benzamide

2-[[methyl(prop-2-enyl)amino]diazenyl]benzamide structure

2-[[methyl(prop-2-enyl)amino]diazenyl]benzamide 

structure
  • CAS No:

    67013-00-7

  • Formula:

    C11H14N4O

  • Chemical Name:

    2-[[methyl(prop-2-enyl)amino]diazenyl]benzamide

  • Synonyms:

    67013-00-7;NSC145123;2-[(1e)-3-methyl-3-(prop-2-en-1-yl)triaz-1-en-1-yl]benzamide;CHEMBL3250786;SCHEMBL14577777;DTXSID20301647;NSC-145123;Benzamide, 2-[3-methyl-3-(2-propenyl)-1-triazenyl]-

2-[[methyl(prop-2-enyl)amino]diazenyl]benzamide Basic Attributes

218.26 g/mol

218.11676108 g/mol

145123

DTXSID20301647

Characteristics

71 Ų

2.91 (LogP)

Computed Properties

Molecular Weight:218.26
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:218.11676108
Monoisotopic Mass:218.11676108
Topological Polar Surface Area:71
Heavy Atom Count:16
Complexity:277
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[[methyl(prop-2-enyl)amino]diazenyl]benzamide

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