3-[(2-Phenylethyl)amino]propanenitrile

Base Information

Chemical Name:3-[(2-Phenylethyl)amino]propanenitrile
CAS No.:1488-20-6
Molecular Formula:C11H14N2
Molecular Weight:174.24200
Hs Code.:2926909090
DSSTox Substance ID:DTXSID10390065
Nikkaji Number:J2.184.940E
Wikidata:Q82186469
Mol file:1488-20-6.mol

Synonyms:3-[(2-phenylethyl)amino]propanenitrile;1488-20-6;3-(phenethylamino)propanenitrile;3-(2-phenylethylamino)propanenitrile;3-Phenethylamino-propionitrile;SCHEMBL2850382;3-(Phenethylamino)propiononitrile;DTXSID10390065;LVHAIJJWSYXSLW-UHFFFAOYSA-N;3-(Benzylmethylamino)propionitrile;AKOS000303190;N-(2-cyanoethyl)-2-phenylethyl-amine;CS-0359628;FT-0683006

Suppliers and Price of 3-[(2-Phenylethyl)amino]propanenitrile

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
3-[(2-phenylethyl)amino]propanenitrile
50mg
$ 110.00

Matrix Scientific
3-[(2-Phenylethyl)amino]propanenitrile
500mg
$ 199.00

Crysdot
3-(Phenethylamino)propanenitrile 95+%
1g
$ 318.00

Aronis compounds
3-[(2-phenylethyl)amino]propanenitrile
5g
$ 355.00

AK Scientific
3-[(2-Phenylethyl)amino]propanenitrile
500mg
$ 318.00

Total 9 raw suppliers

Chemical Property of 3-[(2-Phenylethyl)amino]propanenitrile

Chemical Property:

PSA：35.82000
LogP:2.12328
Storage Temp.:2-8°C(protect from light)
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:174.115698455
Heavy Atom Count:13
Complexity:162

Purity/Quality:

98%min ^*data from raw suppliers

3-[(2-phenylethyl)amino]propanenitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCNCCC#N

Technology Process of 3-[(2-Phenylethyl)amino]propanenitrile

There total 3 articles about 3-[(2-Phenylethyl)amino]propanenitrile 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: 92.0%