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

  • methyl 2-hydroxy-3-methyl-3-(1-methyl-1H-imidazol-5-yl)butanoate
  • Diethyl (5-chloro-2-methoxyphenyl)phosphonate
  • 2-(2-{[(Tert-butoxy)carbonyl]amino}-5-fluorophenyl)-2-oxoacetic acid
  • (2R)-4-(2-ethynylphenyl)butan-2-ol
  • 5-Bromo-2-cyclopropyl-4-(pyrrolidin-3-yl)pyrimidine
  • 2-(3-amino-7-bromo-1H-indol-1-yl)acetic acid
  • 2-(3-amino-5-chloro-1H-indol-1-yl)acetic acid
  • 2,2-Difluoro-3-{[4-(methylsulfanyl)butan-2-yl]amino}propanoic acid
  • 3-[(3-Methanesulfonylphenyl)methyl]pyrrolidin-3-ol
  • 2-(6-chloro-1-methyl-1H-indol-3-yl)cyclopropane-1-carboxylic acid
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