1-phenyl-N-prop-2-enylpropan-1-imine

Names

[ CAS No. ]:
87869-60-1

[ Name ]:
1-phenyl-N-prop-2-enylpropan-1-imine

Chemical & Physical Properties

[ Molecular Formula ]:
C12H15N

[ Molecular Weight ]:
173.25400

[ Exact Mass ]:
173.12000

[ PSA ]:
12.36000

[ LogP ]:
3.07170

Precursor & DownStream

Precursor

DownStream

  • 1-phenyl-N-prop-1-enylpropan-1-imine

Related Compounds

  • 2-chloro-2-methyl-N-prop-2-enylpropan-1-imine
  • 1-phenyl-N-(prop-2-yn-1-yl)-3-(triisopropylsilyl)prop-2-yn-1-imine
  • 1-phenyl-N-prop-2-enylcyclohexan-1-amine,hydrochloride
  • 1-phenyl-N-prop-2-enyl-1-pyridin-4-ylmethanimine
  • 1-phenyl-N-prop-2-enylcyclohexan-1-amine
  • 1-phenyl-N-prop-2-ynylpropan-2-amine,hydrochloride
  • rel-tert-Butyl (4aR,8aS)-octahydroquinoline-1(2H)-carboxylate
  • (2S)-2-[2-(benzyloxy)phenyl]oxirane
  • 4-(2-isocyanatopropan-2-yl)-3-phenyl-1H-pyrazole
  • 3-(4-Ethoxyphenyl)but-3-en-1-amine
  • (1-Propoxycyclooctyl)methanamine
  • 3-(3,4-dihydro-1H-2-benzopyran-6-yl)-2,2-dimethylpropan-1-ol
  • Ethyl 4,8-dibromoquinoline-5-carboxylate
  • 1-[2-(Dimethylamino)-1,3-thiazol-5-yl]cyclopropan-1-ol
  • cis-5-(Trifluoromethyl)tetrahydrofuran-3-amine hcl
  • 3-[2-(1H-1,3-benzodiazol-2-yl)ethoxy]propan-1-amine
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