4-(2-Aminoethoxy)benzonitrile

Base Information

Chemical Name:4-(2-Aminoethoxy)benzonitrile
CAS No.:67333-09-9
Molecular Formula:C9H10N2O
Molecular Weight:162.191
Hs Code.:2926909090
DSSTox Substance ID:DTXSID10455709
Wikidata:Q82277821
ChEMBL ID:CHEMBL4520296

Synonyms:4-(2-aminoethoxy)benzonitrile;67333-09-9;Benzonitrile, 4-(2-aminoethoxy)-;MFCD16495887;4-(2-aminoethoxyl)benzonitrile;SCHEMBL1714571;CHEMBL4520296;DTXSID10455709;VVUJBFUHEWGKAZ-UHFFFAOYSA-N;AMY20301;AKOS008953686;SB76566;AS-32407;SY008279;CS-0454812;FT-0726310;EN300-147060;A867292;ETHYLENEDIAMINETETRAACETICACIDTRIPOTASSIUMSALT

Suppliers and Price of 4-(2-Aminoethoxy)benzonitrile

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
4-(2-Aminoethoxy)benzonitrile
500mg
$ 155.00

Crysdot
4-(2-Aminoethoxy)benzonitrile 97%
5g
$ 356.00

Apolloscientific
4-(2-Aminoethoxy)benzonitrile 97%
250mg
$ 131.00

Apolloscientific
4-(2-Aminoethoxy)benzonitrile 97%
1g
$ 225.00

Apolloscientific
4-(2-Aminoethoxy)benzonitrile 97%
5g
$ 675.00

American Custom Chemicals Corporation
2-[4-(AMINOMETHYL)PHENOXY]ACETONITRILE 95.00%
5MG
$ 504.44

Alichem
4-(2-Aminoethoxy)benzonitrile
10g
$ 840.51

Alichem
4-(2-Aminoethoxy)benzonitrile
5g
$ 554.68

Alichem
4-(2-Aminoethoxy)benzonitrile
1g
$ 189.00

AK Scientific
4-(2-Aminoethoxy)benzonitrile
250mg
$ 117.00

Total 12 raw suppliers

Chemical Property of 4-(2-Aminoethoxy)benzonitrile

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:331.623oC at 760 mmHg
PKA:8.32±0.10(Predicted)
Flash Point:154.36oC
PSA：59.04000
Density:1.135g/cm3
LogP:1.59608
Storage Temp.:2-8°C(protect from light)
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:162.079312947
Heavy Atom Count:12
Complexity:165

Purity/Quality:

97% ^*data from raw suppliers

4-(2-Aminoethoxy)benzonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C#N)OCCN

Technology Process of 4-(2-Aminoethoxy)benzonitrile

There total 5 articles about 4-(2-Aminoethoxy)benzonitrile 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: 80.0%

: 919085-52-2
tert-butyl (2-(4-cyanophenoxy)ethyl)carbamate

: 67333-09-9
4-(2-aminoethoxy)benzonitrile

Guidance literature:: With hydrogenchloride; In ethanol; at 5 - 15 ℃; for 2.25h;
DOI:10.1016/j.bmcl.2014.12.008

Reference yield:

: 4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)benzonitrile

: 67333-09-9
4-(2-aminoethoxy)benzonitrile

Guidance literature:: With hydrazine hydrate; In ethanol;
DOI:10.1021/jm00291a015

Reference yield:

: 37142-39-5
4-(2-bromoethoxy)benzonitrile

: 67333-09-9
4-(2-aminoethoxy)benzonitrile

Guidance literature:: Multi-step reaction with 2 steps

1: N,N-dimethyl-formamide / 2 h / 100 °C

2: hydrazine hydrate / ethanol / 1 h / Reflux

With hydrazine hydrate; In ethanol; N,N-dimethyl-formamide;