1-(4-Aminophenyl)cyclopentanecarbonitrile

Base Information

Chemical Name:1-(4-Aminophenyl)cyclopentanecarbonitrile
CAS No.:115279-73-7
Molecular Formula:C12H14N2
Molecular Weight:186.257
Hs Code.:2926909090
European Community (EC) Number:843-137-9
UNII:JXS46PF85Z
DSSTox Substance ID:DTXSID40354291
Wikidata:Q82132346
Mol file:115279-73-7.mol

Synonyms:1-(4-aminophenyl)cyclopentanecarbonitrile;115279-73-7;1-(4-aminophenyl)cyclopentane-1-carbonitrile;Cyclopentanecarbonitrile, 1-(4-aminophenyl)-;MFCD00807534;1-(4-Amino-phenyl)-cyclopentanecarbonitrile;JXS46PF85Z;Oprea1_288772;SCHEMBL2815104;DTXSID40354291;GIBAIULVBOBDED-UHFFFAOYSA-N;AMY20031;STK259231;AKOS000108607;AC-7220;CS-W002697;SB17899;NCGC00327472-01;AS-42718;SY005182;BB 0245009;FT-0738740;AB01218066-03;EN300-2664337;A803402;SR-01000399107;A1-24383;J-503230;SR-01000399107-1

Suppliers and Price of 1-(4-Aminophenyl)cyclopentanecarbonitrile

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
Packaging
price

TRC
1-(4-Aminophenyl)cyclopentanecarbonitrile
250mg
$ 140.00

SynQuest Laboratories
1-(4-Aminophenyl)cyclopentanecarbonitrile 95%
250 mg
$ 184.00

SynQuest Laboratories
1-(4-Aminophenyl)cyclopentanecarbonitrile 95%
1 g
$ 400.00

SynChem
1-(4-Aminophenyl)cyclopentanecarbonitrile 95%
1 g
$ 120.00

Crysdot
1-(4-Aminophenyl)cyclopentanecarbonitrile 95+%
25g
$ 850.00

Crysdot
1-(4-Aminophenyl)cyclopentanecarbonitrile 95+%
10g
$ 470.00

Crysdot
1-(4-Aminophenyl)cyclopentanecarbonitrile 95+%
5g
$ 333.00

ChemBridge Corporation
1-(4-aminophenyl)cyclopentanecarbonitrile 95%
5 g
$ 297.00

Biosynth Carbosynth
1-(4-Aminophenyl)cyclopentanecarbonitrile
5 g
$ 936.00

Biosynth Carbosynth
1-(4-Aminophenyl)cyclopentanecarbonitrile
2 g
$ 468.00

Total 31 raw suppliers

Chemical Property of 1-(4-Aminophenyl)cyclopentanecarbonitrile

Chemical Property:

Vapor Pressure:8.01E-06mmHg at 25°C
Boiling Point:375oC at 760 mmHg
PKA:5.05±0.10(Predicted)
Flash Point:180.6oC
PSA：49.81000
Density:1.11g/cm3
LogP:3.18538
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:186.115698455
Heavy Atom Count:14
Complexity:236

Purity/Quality:

99%, ^*data from raw suppliers

1-(4-Aminophenyl)cyclopentanecarbonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(C1)(C#N)C2=CC=C(C=C2)N

Technology Process of 1-(4-Aminophenyl)cyclopentanecarbonitrile

There total 5 articles about 1-(4-Aminophenyl)cyclopentanecarbonitrile 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: 100.0%

: 91392-33-5
1-(4-nitrophenyl)cyclopentane-1-carbonitrile

: 115279-73-7
1-(4-aminophenyl)cyclopentane-1-carbonitrile

Guidance literature:: With 5%-palladium/activated carbon; hydrogen; In methanol;

Reference yield: 92.0%

: 115279-73-7
1-(4-aminophenyl)cyclopentane-1-carbonitrile

Guidance literature:

Reference yield:

: 555-21-5,34512-13-5,174848-08-9
4-Nitrophenylacetonitrile

: 115279-73-7
1-(4-aminophenyl)cyclopentane-1-carbonitrile

Guidance literature:: Multi-step reaction with 2 steps

1: 127.5 g / NaH / dimethylsulfoxide; diethyl ether / Ambient temperature

2: H₂ / 10percent Pd/C

With hydrogen; sodium hydride; palladium on activated charcoal; In diethyl ether; dimethyl sulfoxide;
DOI:10.1021/jm00037a016