(Benzylphenylamino)acetonitrile

Base Information

Chemical Name:(Benzylphenylamino)acetonitrile
CAS No.:36271-19-9
Molecular Formula:C15H14N2
Molecular Weight:222.29
Hs Code.:2926909090
European Community (EC) Number:252-945-5
UNII:7C34Z22DNT
DSSTox Substance ID:DTXSID10189815
Nikkaji Number:J319.619D
Wikidata:Q83062027
Mol file:36271-19-9.mol

Synonyms:(Benzylphenylamino)acetonitrile;36271-19-9;2-(N-benzylanilino)acetonitrile;7C34Z22DNT;2-(Benzyl(phenyl)amino)acetonitrile;EINECS 252-945-5;2-[BENZYL(PHENYL)AMINO]ACETONITRILE;UNII-7C34Z22DNT;DTXSID10189815;ADAL1037902;N-BENZYL-N-CYANOMETHYLANILINE;[Phenyl(phenylmethyl)amino]acetonitrile;2-(N-(phenylmethyl)anilino)acetonitrile;Acetonitrile, (phenyl(phenymethyl)amino)-;2-[phenyl-(phenylmethyl)amino]ethanenitrile;FT-0738651;2-(PHENYL(PHENYLMETHYL)AMINO)ACETONITRILE;A823775;ACETONITRILE, 2-(PHENYL(PHENYLMETHYL)AMINO)-

Suppliers and Price of (Benzylphenylamino)acetonitrile

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 11 raw suppliers

Chemical Property of (Benzylphenylamino)acetonitrile

Chemical Property:

Vapor Pressure:2.34E-06mmHg at 25°C
Melting Point:193-194 °C
Refractive Index:1.62
Boiling Point:392.1 °C at 760 mmHg
PKA:0.96±0.50(Predicted)
Flash Point:172.9 °C
PSA：27.03000
Density:1.122 g/cm³
LogP:3.21678
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:222.115698455
Heavy Atom Count:17
Complexity:253

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (Benzylphenylamino)acetonitrile

There total 11 articles about (Benzylphenylamino)acetonitrile 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: 98.0%

: 758640-21-0,103-32-2
N-Benzylaniline

: 6011-14-9
2-aminoacetonitrile hydrochloride

: 36271-19-9
2-[benzyl(phenyl)amino]acetonitrile

Guidance literature:: 2-aminoacetonitrile hydrochloride; With FeCl(tiprp); sodium nitrite; In toluene; at 55 ℃; Inert atmosphere; Flow reactor;

N-Benzylaniline; In toluene; at 20 ℃; for 1h; Solvent; Catalytic behavior; Inert atmosphere;
DOI:10.1039/c8ob01991f