N,N'-di(propan-2-yl)ethanimidamide

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Names

[ CAS No. ]:
106500-93-0

[ Name ]:
N,N'-di(propan-2-yl)ethanimidamide

[Synonym ]:
N,N'-diisopropylacetamidine

Chemical & Physical Properties

[ Molecular Formula ]:
C8H18N2

[ Molecular Weight ]:
142.24200

[ Exact Mass ]:
142.14700

[ PSA ]:
24.39000

[ LogP ]:
2.20210

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1,1-Trimethoxyethane
  • isopropylamine
  • Acetonitrile

DownStream

Related Compounds

  • N,N'-di(propan-2-yl)-N-trimethylsilylethanimidamide
  • N,N'-di(propan-2-yl)butane-1,4-diamine
  • N,N'-di(propan-2-yl)ethanedithioamide
  • N,N'-di(propan-2-yl)but-2-ene-1,4-diamine
  • N,N'-di(propan-2-yl)butane-1,4-diamine
  • (E)-N,N'-di(propan-2-yl)-N'-[(E)-4-(propan-2-ylamino)but-2-enyl]but-2-ene-1,4-diamine
  • (3aR,4R,9bR)-1-tert-butyl 4-ethyl 3,3a,4,5-tetrahydro-1H-pyrrolo[3,2-c]quinoline-1,4(2H,9bH)-dicarboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Methyl-3-(methylamino)benzoic acid
  • 4-(Benzyloxy)-2-bromo-4-oxobutanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-Amino-2-(2-methoxy-6-methylphenyl)propan-1-ol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide