Benzamide, N-3-butenyl-

Base Information

Chemical Name:Benzamide, N-3-butenyl-
CAS No.:17150-61-7
Molecular Formula:C11H13NO
Molecular Weight:175.23
Hs Code.:
DSSTox Substance ID:DTXSID70393310
Nikkaji Number:J593.111H
Wikidata:Q82192048
Mol file:17150-61-7.mol

Synonyms:Benzamide, N-3-butenyl-;homoallyl benzamide;17150-61-7;N-(3-Butenyl)benzamide;SCHEMBL8007465;DTXSID70393310

Suppliers and Price of Benzamide, N-3-butenyl-

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

Total 1 raw suppliers

Chemical Property of Benzamide, N-3-butenyl-

Chemical Property:

Boiling Point:343.0±21.0 °C(Predicted)
PSA：32.59000
Density:1.004±0.06 g/cm3(Predicted)
LogP:2.56730
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:175.099714038
Heavy Atom Count:13
Complexity:171

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCCNC(=O)C1=CC=CC=C1

Technology Process of Benzamide, N-3-butenyl-

There total 17 articles about Benzamide, N-3-butenyl- 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: 96.0%

: 98-88-4
benzoyl chloride

: 156731-40-7
tert-butyl N-but-3-enylcarbamate

: 17150-61-7
N-(but-3-en-1-yl)benzamide

Guidance literature:: tert-butyl N-but-3-enylcarbamate; With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 8h;

benzoyl chloride; With dmap; triethylamine; In dichloromethane; at 20 ℃;
DOI:10.1021/jacs.0c08708