2-phenylbutanenitrile
CAS 769-68-6

Chemical structure of 2-phenylbutanenitrile

Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.204 g/mol

Registry Numbers:

Cas Number: 769-68-6
EINECS Number: 212-213-8
MDL Number: MFCD00001876
InChIKey: IZPUPXNVRNBDSW-UHFFFAOYAD
Smiles: CCC(C#N)C1=CC=CC=C1

Data for 2-phenylbutanenitrile

Synthesis 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: n/a Boiling Point: 102-104 ºC (7 mmHg) Density: 0.975 g/mL Refractive Index: 1.5086
Related compounds:	Nitriles
See other substances:	(3E)-5,5,5-trifluoro-4-(methylamino)-2-phenyl-3-pentenenitrile 2,6-dimethyl-4,6a-dihydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione dimethyl 2-phenyl-1H-pyrrole-3,4-dicarboxylate 2-butyl-5-phenyl-4,5-dihydro-1,3-oxazole (3E)-N,N-diethyl-3-heptenamide (3E)-N,N-diethyl-3-pentenamide N-allyl-3-butenamide 2-methyl-2H-isoindole-1-carbonitrile 4-Chlorophenol (106-48-9) methyl-diphenylphosphane (1486-28-8) (2E)-2-(1-cyclohexen-1-yl)-N,N-dimethyl-3-phenyl-2-propenamide propyl (3E)-7-(benzyloxy)-3-octenoate ethyl 4-(cyanomethyl)benzoate 2-(ethylsulfanyl-phenylmethyl)cyclohexan-1-one (1E)-2-(phenylsulfanyl)cyclopentanone oxime (4E)-5-(phenylsulfanyl)-4-pentenenitrile (1-methoxy-1-methyl-ethyl)sulfanyl-benzene 1-cyclohexylpyrrolidine (7731-02-4) 1-Phenylethanol (98-85-1) 2-Bromobenzyl alcohol (18982-54-2) 2-[(3-methyl-4-vinyl-3-cyclohexen-1-yl)oxy]ethanol 1,3-bis(4-methylphenyl)acetone 1-[(2E)-2-phenyl-2-heptenyl]pyrrolidine 1-[(E)-5-methyl-2-styryl-hex-2-enyl]-pyrrolidine 2-(3-phenylpropoxy)propan-2-yloxymethylbenzene See more substances