N-(1,3-benzodioxol-5-yl)-3-phenylpropanamide

Base Information

Chemical Name:N-(1,3-benzodioxol-5-yl)-3-phenylpropanamide
CAS No.:387358-85-2
Molecular Formula:C₁₆H₁₅NO₃
Molecular Weight:269.3
Hs Code.:
DSSTox Substance ID:DTXSID001328667
ChEMBL ID:CHEMBL1385748
Mol file:387358-85-2.mol

Synonyms:N-(1,3-benzodioxol-5-yl)-3-phenylpropanamide;N-Benzo[1,3]dioxol-5-yl-3-phenyl-propionamide;Oprea1_188586;Oprea1_433212;MLS001208119;CHEMBL1385748;DTXSID001328667;HMS2843A18;STK082547;AKOS000590231;387358-85-2;SMR000517523;Z27647504;N-(2H-13-BENZODIOXOL-5-YL)-3-PHENYLPROPANAMIDE

Suppliers and Price of N-(1,3-benzodioxol-5-yl)-3-phenylpropanamide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of N-(1,3-benzodioxol-5-yl)-3-phenylpropanamide

Chemical Property:

Boiling Point:482.7±44.0 °C(Predicted)
PKA:13.70±0.20(Predicted)
Density:1.276±0.06 g/cm3(Predicted)
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:269.10519334
Heavy Atom Count:20
Complexity:328

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=CC=CC=C3

Technology Process of N-(1,3-benzodioxol-5-yl)-3-phenylpropanamide

There total 1 articles about N-(1,3-benzodioxol-5-yl)-3-phenylpropanamide 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: 84.0%

: 69922-28-7
5-isocyanato-1,3-benzodioxole

: 90878-19-6
phenethylmagnesium chloride

: 387358-85-2
N-(benzo[d][1,3]dioxol-5-yl)-3-phenylpropanamide

Guidance literature:: With copper(ll) bromide; In tetrahydrofuran; at 20 ℃; for 0.00294444h; Inert atmosphere; Flow reactor;
DOI:10.1002/anie.201807393