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Home > Encyclopedia > 2-methyl-N-(2-methylphenyl)-2-(propylamino)propanamide

2-methyl-N-(2-methylphenyl)-2-(propylamino)propanamide

2-methyl-N-(2-methylphenyl)-2-(propylamino)propanamide structure

2-methyl-N-(2-methylphenyl)-2-(propylamino)propanamide 

structure
  • CAS No:

    17692-45-4

  • Formula:

    C14H22N2O

  • Chemical Name:

    2-methyl-N-(2-methylphenyl)-2-(propylamino)propanamide

  • Synonyms:

    2-methyl-2-propylamino-o-propionotoluidine;quatacaine;quatacaine monohydrochloride;tanacaine;Quatacaine;17692-45-4;UNII-49BR7256ZY;LA-012 Free base;2-methyl-N-(2-methylphenyl)-2-(propylamino)propanamide;2-Methyl-2-(propylamino)-o-propionotoluidide;49BR7256ZY;LA-012 [AS HYDROCHLORIDE];Quatacaine [INN];Quatacaina;Quatacainum;Quatacain;Quatacainum [Latin];Quatacaina [Spanish];2-Methyl-2-propylaminopropiono-o-toluide;o-Propionotoluidide, 2-methyl-2-(propylamino)-;SCHEMBL1340190;CHEMBL2105272;DTXSID20170219;Propanamide, 2-methyl-N-(2-methylphenyl)-2-(propylamino)-;ZINC2019972;MFCD00864412;2-Methyl-2-(propylamino)-N-(o-tolyl)propanamide;Q27259268;N-(2-Methylphenyl)-2-methyl-2-(propylamino)propionamide

2-methyl-N-(2-methylphenyl)-2-(propylamino)propanamide Basic Attributes

234.34 g/mol

234.173213330 g/mol

49BR7256ZY

DTXSID20170219

Characteristics

41.1 Ų

Drug Information

2-methyl-2-propylamino-o-propionotoluidine

Computed Properties

Molecular Weight:234.34
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:234.173213330
Monoisotopic Mass:234.173213330
Topological Polar Surface Area:41.1
Heavy Atom Count:17
Complexity:251
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-methyl-N-(2-methylphenyl)-2-(propylamino)propanamide

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