N2-(4-diethylamino-1-methyl-butyl)-4-methoxy-o-phenylenediamine

Names

[ CAS No. ]:
857439-76-0

[ Name ]:
N2-(4-diethylamino-1-methyl-butyl)-4-methoxy-o-phenylenediamine

[Synonym ]:
N2-(4-Diaethylamino-1-methyl-butyl)-4-methoxy-o-phenylendiamin
4-Amino-3-(δ-diaethylamino-α-methyl-butylamino)-anisol

Chemical & Physical Properties

[ Molecular Formula ]:
C16H29N3O

[ Molecular Weight ]:
279.42100

[ Exact Mass ]:
279.23100

[ PSA ]:
50.52000

[ LogP ]:
3.85400

Precursor & DownStream

Precursor

DownStream

  • pamaquine

Related Compounds

  • 6-bromo-N-[4-[(dimethylamino)methyl]phenyl]quinazolin-2-amine
  • 6-Bromo-N-[4-[(dimethylamino)methyl]phenyl]-5-fluoro-2-quinazolinamine
  • Methyl 1-[(6-chloro-3-pyridinyl)methyl]-1,2-dihydro-2-oxo-3-pyridinecarboxylate
  • 3-Butylpentanedioic acid
  • Cumylsuccinic anhydride
  • methyl 1-[(3-chloro-2-methylphenyl)methyl]-6-(4-morpholinyl)-2-(trifluoromethyl)-1H-benzimidazole-4-carboxylate
  • 2-((2-(4-(Benzyloxy)phenyl)cyclopropyl)amino)-1-(4-methylpiperazin-1-yl)ethan-1-one
  • 2,2'-(7-(4-(2-((2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)amino)-2-oxoethyl)benzyl)-1,4,7-triazonane-1,4-diyl)diacetic acid
  • 4-Ethyl-6-methyl-3-pyridinecarbonitrile
  • 4-(2-Methylpropyl)cinnoline
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