2-(4-Amino-2-chlorophenyl)-2-phenylacetonitrile

Base Information

• Chemical Name: 2-(4-Amino-2-chlorophenyl)-2-phenylacetonitrile
• CAS No.: 4760-53-6
• Molecular Formula: C14H11ClN2
• Molecular Weight: 242.708
• Hs Code.: 2926909090
• European Community (EC) Number: 225-298-1
• DSSTox Substance ID: DTXSID60963884
• Nikkaji Number: J262.439G
• Mol file: 4760-53-6.mol

Synonyms:4760-53-6;2-(4-amino-2-chlorophenyl)-2-phenylacetonitrile;(4-amino-2-chlorophenyl)(phenyl)acetonitrile;4-AMINO-2-CHLORODIPHENYLACETONITRILE;EINECS 225-298-1;(4-Amino-2-chlorophenyl)phenylacetonitrile;MFCD00066975;Benzeneacetonitrile, 4-amino-2-chloro-.alpha.-phenyl-;Benzeneacetonitrile, 4-amino-2-chloro-alpha-phenyl-;SCHEMBL6806976;DTXSID60963884;AKOS000120682;AKOS016347228;SB80903;AS-76255;LS-29022;SY083600;CS-0452829;FT-0684082;EN300-21003;D95178;4-Amino-2-chloro-alpha-phenylbenzeneacetonitrile;4-amino-2-chlorodiphenylacetonitrile, AldrichCPR;Z104486042

Chemical Property of 2-(4-Amino-2-chlorophenyl)-2-phenylacetonitrile

Chemical Property:

• Vapor Pressure: 4.85E-07mmHg at 25°C
• Melting Point: 79-87oC
• Refractive Index: 1.5749 (estimate)
• Boiling Point: 413.3°C at 760 mmHg
• Flash Point: 203.8°C
• PSA: 49.81000
• Density: 1.252g/cm³
• LogP: 4.15888
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 242.0610761
• Heavy Atom Count: 17
• Complexity: 290

Purity/Quality:

98%Min ^*data from raw suppliers

(4-Amino-2-chlorophenyl)(phenyl)acetonitrile ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 20/21/22-22
• Safety Statements: 36/37

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(C#N)C2=C(C=C(C=C2)N)Cl

Technology Process of 2-(4-Amino-2-chlorophenyl)-2-phenylacetonitrile

There total 1 articles about 2-(4-Amino-2-chlorophenyl)-2-phenylacetonitrile which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ (4-amino-2-chlorophenyl)phenylacetonitrile (4760-53-6)

Guidance literature:

entspr. Phenylcyanomethylenchinonoxim, Zinkamalgam, Eg.;

Reference yield: 90.0%

(4-amino-2-chlorophenyl)phenylacetonitrile (4760-53-6) → (4-amino-2-chlorophenyl)(phenyl)methanone (61747-12-4)

Guidance literature:

With oxygen; potassium carbonate; In water; dimethyl sulfoxide; Ambient temperature;

DOI:10.1021/jo00170a044

Downstream raw materials:

(4-amino-2-chlorophenyl)(phenyl)methanone