Cas no 30901-64-5 (2-Pyridineacetonitrile,phenyl- (8CI,9CI))

2-Pyridineacetonitrile,phenyl- (8CI,9CI) structure
30901-64-5 structure
Product Name:2-Pyridineacetonitrile,phenyl- (8CI,9CI)
CAS No:30901-64-5
MF:C13H10N2
MW:194.231902599335
CID:317219
PubChem ID:95510
Update Time:2025-04-19

2-Pyridineacetonitrile,phenyl- (8CI,9CI) Chemical and Physical Properties

Names and Identifiers

    • 2-Pyridineacetonitrile,phenyl- (8CI,9CI)
    • PHENYL-?-(2-PYRIDYL)ACETONITRILE
    • phenylpyridine-2-acetonitrile
    • 2-(3-phenyl-2-pyridyl)acetonitrile
    • .ALPHA.-PHENYL-.ALPHA.-(2-PYRIDYL)ACETONITRILE
    • alpha-Phenyl-alpha-(2-pyridyl)acetonitrile
    • .ALPHA.-PHENYL-2-PYRIDINEACETONITRILE
    • AKOS016843638
    • FT-0635509
    • phenyl(pyridin-2-yl)acetonitrile
    • AKOS003388789
    • CS-13027
    • phenyl-2-pyridyl acetonitrile
    • alphaPhenyl-alpha-(2-pyridyl)acetonitrile
    • DISOPYRAMIDE PHOSPHATE IMPURITY D [EP IMPURITY]
    • 2-Pyridineacetonitrile, .alpha.-phenyl-
    • SR-01000945011
    • ?-Phenyl-?-(2-pyridyl)acetonitrile
    • 2-Phenyl-2-(pyrid-2-yl)acetonitrile
    • Cambridge id 5479533
    • SCHEMBL637183
    • 2-pyridylbenzyl cyanide
    • 2-Pyridineacetonitrile, a-phenyl-
    • FT-0695898
    • alpha-pyrid-2-ylphenylacetonitrile
    • 1-(2-Pyridine)Benzylcyamide
    • BCP08541
    • AC-10382
    • alpha -Phenyl- alpha -(2-pyridyl)acetonitrile
    • PD018427
    • EINECS 250-380-9
    • NSC 16276
    • 2-(2-pyridyl)-2-phenylacetonitrile
    • SR-01000945011-1
    • alpha-Phenylpyridine-2-acetonitrile
    • MLS006011468
    • 9010-10-0
    • (2-Phenyl-1,2-dihydro-2-pyridinyl)acetonitrile
    • Phenyl-2-pyridylacetonitrile
    • 2-phenyl-2-(pyridin-2-yl)acetonitrile
    • Proteins, soybean
    • SB52656
    • 75C8T53MRA
    • 2-(alpha-Cyanobenzyl)pyridine
    • NS00045831
    • (RS)-Phenyl(pyridin-2-yl)acetonitrile (Pyronitrile)
    • P2094
    • 2-Pyridylphenylacetonitrile
    • NSC-16276
    • 2-phenyl-2-(2-pyridyl)acetonitrile
    • alpha-Phenyl-2-pyridineacetonitrile
    • alpha-Phenyl-alpha-(2-Pyridyl)-acetonitrile
    • Soy protein isolate
    • A7439
    • NSC16276
    • 30901-64-5
    • phenyl 2-pyridylacetonitrile
    • HY-W009934
    • W-105992
    • 2-phenyl-2-pyridin-2-ylacetonitrile
    • (RS)-phenyl-pyridin-2-yl-acetonitrile
    • CS-W010650
    • 5005-36-7
    • PYRONITRILE
    • HMS1583M07
    • DTXSID50863480
    • alpha-pyrid-2-yl-phenylacetonitrile
    • SY053150
    • SMR002529998
    • 2-PHENYL(2-PYRIDYL)ACETONITRILE
    • EINECS 225-677-1
    • MFCD00023497
    • a-phenyl-a-(2-pyridyl)acetonitrile
    • UNII-75C8T53MRA
    • alpha-(2-pyridinyl)benzeneacetonitrile
    • Inchi： 1S/C13H10N2/c14-10-12(11-6-2-1-3-7-11)13-8-4-5-9-15-13/h1-9,12H
    • InChI Key： CAXNYFPECZCGFK-UHFFFAOYSA-N
    • SMILES： N1C=CC=CC=1C(C#N)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 194.08400
  • Monoisotopic Mass: 194.084
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 234
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.1
  • Topological Polar Surface Area: 36.7?2

Experimental Properties

  • Density: 1.115
  • Boiling Point: 378.1°Cat760mmHg
  • Flash Point: 128.5°C
  • Refractive Index: 1.585
  • PSA: 36.68000
  • LogP: 2.81468

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