N-[3-[bis(prop-2-enyl)amino]phenyl]acetamide

Base Information Edit

Chemical Name:N-[3-[bis(prop-2-enyl)amino]phenyl]acetamide
CAS No.:69962-41-0
Molecular Formula:C14H18 N2 O
Molecular Weight:230.31
Hs Code.:
DSSTox Substance ID:DTXSID10548862
Nikkaji Number:J29.416K
Wikidata:Q72462609
Mol file:69962-41-0.mol

Synonyms:69962-41-0;N-[3-[bis(prop-2-enyl)amino]phenyl]acetamide;3-(N,N-DIALLYL)AMINOACETANILIDE;SCHEMBL7146940;DTXSID10548862;AKOS015890435;N-[3-[bis(prop-2-enyl)amino]phenyl]ethanamide;A836715;N-{3-[Di(prop-2-en-1-yl)amino]phenyl}acetamide;ETHYL4-HYDROXY-3-METHYLBENZOFURAN-2-CARBOXYLATE

Suppliers and Price of N-[3-[bis(prop-2-enyl)amino]phenyl]acetamide

Supply Marketing:Edit

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

American Custom Chemicals Corporation
3-(N,N-DIALLYL)AMINO ACETANILIDE 95.00%
5G
$ 909.56

Total 29 raw suppliers

Chemical Property of N-[3-[bis(prop-2-enyl)amino]phenyl]acetamide Edit

Chemical Property:

PSA：32.34000
Density:1.062
LogP:2.89640
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:230.141913202
Heavy Atom Count:17
Complexity:265

Purity/Quality:

99% ^*data from raw suppliers

3-(N,N-DIALLYL)AMINO ACETANILIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=CC(=CC=C1)N(CC=C)CC=C

Technology Process of N-[3-[bis(prop-2-enyl)amino]phenyl]acetamide

There total 4 articles about N-[3-[bis(prop-2-enyl)amino]phenyl]acetamide 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: 94.0%