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Home > Encyclopedia > N-(2-methylphenyl)-2-(prop-2-enylamino)propanamide

N-(2-methylphenyl)-2-(prop-2-enylamino)propanamide

N-(2-methylphenyl)-2-(prop-2-enylamino)propanamide structure

N-(2-methylphenyl)-2-(prop-2-enylamino)propanamide 

structure
  • CAS No:

    54749-85-8

  • Formula:

    C13H18N2O

  • Chemical Name:

    N-(2-methylphenyl)-2-(prop-2-enylamino)propanamide

  • Synonyms:

    alpha-allylaminopropion-o-toluidide;L 134;L-134;L 134;54749-85-8;2-(allylamino)-N-(o-tolyl)propanamide;alpha-Allylaminopropion-o-toluidide;DTXSID00970072;N-(2-Methylphenyl)-2-(2-propenylamino)propanamide;N-(2-Methylphenyl)-2-[(prop-2-en-1-yl)amino]propanimidic acid

N-(2-methylphenyl)-2-(prop-2-enylamino)propanamide Basic Attributes

218.29 g/mol

218.141913202 g/mol

Characteristics

41.1 Ų

Drug Information

alpha-allylaminopropion-o-toluidide

Computed Properties

Molecular Weight:218.29
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:218.141913202
Monoisotopic Mass:218.141913202
Topological Polar Surface Area:41.1
Heavy Atom Count:16
Complexity:240
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2-methylphenyl)-2-(prop-2-enylamino)propanamide

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