N-phenyl-1-propynecarboxamide

Base Information

Chemical Name:N-phenyl-1-propynecarboxamide
CAS No.:56776-81-9
Molecular Formula:C₁₀H₉NO
Molecular Weight:159.188
Hs Code.:
European Community (EC) Number:871-357-5

Synonyms:N-phenyl-1-propynecarboxamide;N-phenylbut-2-ynamide;56776-81-9;SCHEMBL2811150;DJPMQZYAASTXEP-UHFFFAOYSA-N;EN300-3465028;Z1509183430

Suppliers and Price of N-phenyl-1-propynecarboxamide

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 1 raw suppliers

Chemical Property of N-phenyl-1-propynecarboxamide

Chemical Property:

XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:159.068413911
Heavy Atom Count:12
Complexity:215

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC#CC(=O)NC1=CC=CC=C1

Technology Process of N-phenyl-1-propynecarboxamide

There total 4 articles about N-phenyl-1-propynecarboxamide 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: 99.0%

: 590-93-2
2-Butynoic acid

: 62-53-3
aniline

: 56776-81-9
N‐phenylbut‐2‐ynamide

Guidance literature:: With fluorosulfonyl fluoride; N-ethyl-N,N-diisopropylamine; In acetonitrile; at 20 ℃; for 5h;
DOI:10.1039/c9ob00699k

Reference yield: 95.0%

: 56776-81-9
N‐phenylbut‐2‐ynamide

Guidance literature:: With benzotriazol-1-ol; N-[3-(N,N-dimethylamino)-propyl]-N'-ethyl-carbodiimide hydrochloride; In N,N-dimethyl-formamide; at 0 ℃;