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Home > Encyclopedia > N-(2-methylprop-1-enyl)-1-phenylmethanimine

N-(2-methylprop-1-enyl)-1-phenylmethanimine

N-(2-methylprop-1-enyl)-1-phenylmethanimine structure

N-(2-methylprop-1-enyl)-1-phenylmethanimine 

structure
  • CAS No:

    68003-68-9

  • Formula:

    C11H13N

  • Chemical Name:

    N-(2-methylprop-1-enyl)-1-phenylmethanimine

  • Synonyms:

    68003-68-9;N-(Benzylidene)-2-methyl-1-propenylamine;1-Propene-1-amine, N-benzylidene-2-methyl-;N-(2-methylprop-1-enyl)-1-phenylmethanimine;SCHEMBL11075417;2-Propen-1-amine, 2-methyl-N-(phenylmethylene)-, (E)-;68003-61-2;2-Methyl-N-[(E)-phenylmethylidene]-1-propen-1-amine;2-Propen-1-amine,2-methyl-N-(phenylmethylene)-(E)-;2-Methyl-N-[(E)-phenylmethylidene]-1-propen-1-amine #

N-(2-methylprop-1-enyl)-1-phenylmethanimine Basic Attributes

159.23 g/mol

159.104799419 g/mol

Characteristics

12.4 Ų

Computed Properties

Molecular Weight:159.23
XLogP3:3.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:159.104799419
Monoisotopic Mass:159.104799419
Topological Polar Surface Area:12.4
Heavy Atom Count:12
Complexity:169
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2-methylprop-1-enyl)-1-phenylmethanimine

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