2-phenylbutanenitrile
CAS 769-68-6

Chemical structure of 2-phenylbutanenitrile
  • Molecular Formula: C10H11N
  • Molecular Weight: 145.204 g/mol
Identifiers for 2-phenylbutanenitrile
  • Cas Number: 769-68-6
  • EINECS Number: 212-213-8
  • MDL Number: MFCD00001876
  • InChIKey: IZPUPXNVRNBDSW-UHFFFAOYAD
  • Smiles: CCC(C#N)C1=CC=CC=C1
Synthesis and properties of 2-phenylbutanenitrile
Synthesis (Preparation) Reference(s) for 2-phenylbutanenitrile: Chemistry Letters, 14, p. 1779, 1985
Organic Syntheses, Coll. Vol. 6, p. 897, 1988
Tetrahedron Letters, 22, p. 4107, 1981
Synonym Chemical Name(s):
2-phenylbutanenitrile
769-68-6
2-phenyl-butyronitrile
2-phenylbutyronitrile
2-phenylbutannitril
2-phénylbutanenitrile
2-フェニルブタンニトリル
View all synonym chemical names
Physical Properties:
Melting Point of 2-phenylbutanenitrile: n/a
Boiling Point of 2-phenylbutanenitrile: 102-104 ºC (7 mmHg)
Density of 2-phenylbutanenitrile: 0.975 g/mL
Refractive Index of 2-phenylbutanenitrile: 1.5086
Related compounds:
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