2-Propenamide, N-1-naphthalenyl-3-phenyl-

Base Information

Chemical Name:2-Propenamide, N-1-naphthalenyl-3-phenyl-
CAS No.:55255-53-3
Molecular Formula:C19H15NO
Molecular Weight:273.33
Hs Code.:2924299090
European Community (EC) Number:662-630-8
NSC Number:191394
Nikkaji Number:J109.605B
Wikidata:Q76305592
Mol file:55255-53-3.mol

Synonyms:2-Propenamide, N-1-naphthalenyl-3-phenyl-;55255-53-3;N-.alpha.-Naphthylcinnamamide;N-(Naphthalen-1-yl)cinnamamide;N-.alpha.-Naphthyl-3-phenylpropenamide;(2E)-N-(naphthalen-1-yl)-3-phenylprop-2-enamide;NSC191394;N1-naphthyl-3-phenylacrylamide;N-(1-NAPHTHYL)CINNAMAMIDE;PRAXZOCGSMFITR-BUHFOSPRSA-N;N-(1-Naphthyl)-3-phenylacrylamide;STK247869;AKOS002988650;NSC-191394;(2E)-N-(1-Naphthyl)-3-phenyl-2-propenamide #;SR-01000389125;SR-01000389125-1

Suppliers and Price of 2-Propenamide, N-1-naphthalenyl-3-phenyl-

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

Sigma-Aldrich
N-(1-NAPHTHYL)CINNAMAMIDE Aldrich
1ea
$ 57.00

Total 5 raw suppliers

Chemical Property of 2-Propenamide, N-1-naphthalenyl-3-phenyl-

Chemical Property:

Vapor Pressure:5.29E-11mmHg at 25°C
Boiling Point:522.2°C at 760 mmHg
Flash Point:314.4°C
PSA：29.10000
Density:1.212g/cm³
LogP:4.56470
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:273.115364102
Heavy Atom Count:21
Complexity:370

Purity/Quality:

99% ^*data from raw suppliers

N-(1-NAPHTHYL)CINNAMAMIDE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32
Isomeric SMILES:C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC3=CC=CC=C32

Technology Process of 2-Propenamide, N-1-naphthalenyl-3-phenyl-

There total 8 articles about 2-Propenamide, N-1-naphthalenyl-3-phenyl- 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: 83.0%

: 102-92-1,17082-09-6
cinnamoyl chloride

: 134-32-7
1-amino-naphthalene

: 55255-53-3
N-cinnamoyl-1-naphthylamine

Guidance literature:: With N,N-dimethyl-aniline; In ethyl acetate; at 20 ℃; for 2h;
DOI:10.1021/jo4018827

Reference yield: 75.0%

: 575-36-0
1-acetamidonaphthalene

: 100-52-7
benzaldehyde

: 55255-53-3
N-cinnamoyl-1-naphthylamine

Guidance literature:: With sodium hydroxide; In methanol; for 12h; Heating;

Reference yield:

: 201230-82-2
carbon monoxide

: 134-32-7
1-amino-naphthalene

: 536-74-3
phenylacetylene

: 65016-19-5
N-(naphthalen-1-yl)-2-phenylacrylamide

: 55255-53-3
N-cinnamoyl-1-naphthylamine

Guidance literature:: With hydrogen; palladium diacetate; 1,4-di(diphenylphosphino)-butane; In toluene; at 120 ℃; for 48h; under 31028.9 Torr;
DOI:10.1016/S0040-4039(00)00899-6