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Home > Encyclopedia > A-(1-METHYLPROPYL)BENZENEACETONITRILE

A-(1-METHYLPROPYL)BENZENEACETONITRILE

A-(1-METHYLPROPYL)BENZENEACETONITRILE structure

A-(1-METHYLPROPYL)BENZENEACETONITRILE 

structure
  • CAS No:

    5558-32-7

  • Formula:

    C12H15N

  • Chemical Name:

    A-(1-METHYLPROPYL)BENZENEACETONITRILE

  • Synonyms:

    3-Methyl-2-phenylvaleronitrile;3-methyl-2-phenylpentanenitrile;3-methyl-2-phenyl-valeronitrile;SCHEMBL4413894;AKOS012322951;MCULE-8887522746

A-(1-METHYLPROPYL)BENZENEACETONITRILE Basic Attributes

173.259

173.12

Characteristics

23.8

2.9

A-(1-METHYLPROPYL)BENZENEACETONITRILE Use and Manufacturing

Methods of Manufacturing

The product is obtained by condensation (alkylation) of benzyl acetonitrile and 2-bromobutane under alkaline conditions.

Uses

Utropine intermediate.

Computed Properties

Molecular Weight:173.25
XLogP3:2.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:173.120449483
Monoisotopic Mass:173.120449483
Topological Polar Surface Area:23.8
Heavy Atom Count:13
Complexity:183
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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