2-(p-Aminophenyl)-2-phenylacetonitrile monohydrochloride

Base Information

• Chemical Name: 2-(p-Aminophenyl)-2-phenylacetonitrile monohydrochloride
• CAS No.: 69833-17-6
• Molecular Formula: C14H12 N2 . Cl H
• Molecular Weight: 244.71942
• Hs Code.: 2926909090
• European Community (EC) Number: 275-382-7,274-137-1
• DSSTox Substance ID: DTXSID60990094
• Mol file: 69833-17-6.mol

Synonyms:69833-17-6;2-(4-aminophenyl)-2-phenylacetonitrile hydrochloride;2-(p-Aminophenyl)-2-phenylacetonitrile monohydrochloride;(4-aminophenyl)phenylacetonitrile hydrochloride;EINECS 274-137-1;2-(4-aminophenyl)-2-phenylacetonitrile;hydrochloride;(4-aminophenyl)(phenyl)acetonitrile hydrochloride;EINECS 275-382-7;SCHEMBL6806266;DTXSID60990094;AKOS024323389;SB81112;CS-0248112;EN300-39156;2-(4-aminophenyl)-2-phenylacetonitrilehydrochloride;Z382687106;(4-AMINOPHENYL)PHENYLACETONITRILEHYDROCHLORIDE,97%;(1)-2-(p-Aminophenyl)-2-phenylacetonitrile monohydrochloride;(4-Aminophenyl)(phenyl)acetonitrile--hydrogen chloride (1/1);Benzeneacetonitrile, 4-amino-.alpha.-phenyl-, monohydrochloride;71411-77-3

Chemical Property of 2-(p-Aminophenyl)-2-phenylacetonitrile monohydrochloride

Chemical Property:

• Vapor Pressure: 4.05E-06mmHg at 25°C
• Melting Point: 229-232℃
• Boiling Point: 384.6°C at 760 mmHg
• Flash Point: 186.4°C
• PSA: 49.81000
• Density: 1.145g/cm³
• LogP: 4.30748
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 244.0767261
• Heavy Atom Count: 17
• Complexity: 251

Purity/Quality:

99% ^*data from raw suppliers

2-(4-AMINOPHENYL)-2-(PHENYL)-ACETONITRILE HYDROCHLORIDE Aldrich ^*data from reagent suppliers

Safty Information:

• Safety Statements: S24/25:Avoid contact with skin and eyes.

MSDS Files:

SDS file from LookChem

Useful:

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