N-[(1E)-3-phenylprop-2-en-1-ylidene]aniline

Base Information

• Chemical Name: N-[(1E)-3-phenylprop-2-en-1-ylidene]aniline
• CAS No.: 953-21-9
• Molecular Formula: C15H13N
• Molecular Weight: 207.275
• European Community (EC) Number: 653-425-4
• Nikkaji Number: J1.069.976B,J529.769I,J743.191K
• Mol file: 953-21-9.mol

Synonyms:N-Cinnamylideneaniline;953-21-9;Cinnamylidenanilin;(E)-N,3-diphenylprop-2-en-1-imine;N-(3-Phenylallylidene)aniline;SCHEMBL2024202;SCHEMBL14196500;RGKOSCNIXIHSDE-NJKRNUQASA-N;HMS1439P20;N-[(alphaE)-Cinnamylidene]aniline;CCG-56053;STL560201;AKOS002162013;IDI1_014553;N-(3-phenylprop-2-en-1-ylidene)aniline;Benzenamine, N-(3-phenyl-2-propenylidene)-;N-[(E,2E)-3-Phenyl-2-propenylidene]aniline;N-[(E,2E)-3-Phenyl-2-propenylidene]aniline #;N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]aniline;SR-01000645038-1

Chemical Property of N-[(1E)-3-phenylprop-2-en-1-ylidene]aniline

Chemical Property:

• Vapor Pressure: 8.87E-05mmHg at 25°C
• Boiling Point: 350.5°Cat760mmHg
• Flash Point: 158°C
• Density: 0.93g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 207.104799419
• Heavy Atom Count: 16
• Complexity: 230

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C=CC=NC2=CC=CC=C2
• Isomeric SMILES: C1=CC=C(C=C1)/C=C/C=NC2=CC=CC=C2

Technology Process of N-[(1E)-3-phenylprop-2-en-1-ylidene]aniline

There total 40 articles about N-[(1E)-3-phenylprop-2-en-1-ylidene]aniline 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: 100.0%

(E)-3-phenylpropenal (14371-10-9) + aniline (62-53-3) → (1E,2E)-N,3-diphenylprop-2-en-1-imine (953-21-9)

Guidance literature:

In neat (no solvent); for 0.25h;

DOI:10.3390/molecules171112882

Reference yield: 100.0%

aniline (62-53-3) + 3-phenyl-propenal (104-55-2) → N-(3-phenylallylidene)benzenamine (953-21-9)

Guidance literature:

With zirconocene dichloride; In dichloromethane; at 40 ℃; Schlenk technique; Inert atmosphere;

DOI:10.1016/j.cattod.2015.08.035

Reference yield: 99.0%

(E)-3-phenylpropenal (14371-10-9) + aniline (62-53-3) → N-phenylcinnamaldimine (953-21-9)

Guidance literature:

With N-butylpyridinium tetrafluoroborate; at 20 - 50 ℃; for 3h;

DOI:10.1021/jo062198x

upstream raw materials:

cinnamaldehyde-(N-phenyl oxime )

aniline

3-phenyl-propenal

N-cinnamylbenzenamine

Downstream raw materials:

4-Chloro-N-(3-methyl-2-oxo-1,4-diphenyl-1,2,3,4-tetrahydro-pyridin-3-yl)-benzamide

N-(3-Methyl-2-oxo-1,4-diphenyl-1,2,3,4-tetrahydro-pyridin-3-yl)-2-phenyl-acetamide

2-cinnamyl-2-(phenylamino)acetonitrile

ethyl 2-cyano-5-phenyl-2,4-pentadienoate