2-Propenoic acid, 3-[4-[[(4-methoxyphenyl)methylene]amino]phenyl]-, ethyl ester

Base Information

• Chemical Name: 2-Propenoic acid, 3-[4-[[(4-methoxyphenyl)methylene]amino]phenyl]-, ethyl ester
• CAS No.: 6421-30-3
• Molecular Formula: C19H19 N O3
• Molecular Weight: 309.365
• Hs Code.: 2925290090
• European Community (EC) Number: 229-170-6
• DSSTox Substance ID: DTXSID4064349
• Nikkaji Number: J1.385.413K,J207.033B
• Mol file: 6421-30-3.mol

Synonyms:6421-30-3;Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate;4-[(4-Methoxybenzylidene)amino]cinnamic Acid Ethyl Ester;2-Propenoic acid, 3-[4-[[(4-methoxyphenyl)methylene]amino]phenyl]-, ethyl ester;Ethyl 3-(4-((E)-(4-methoxybenzylidene)amino)phenyl)acrylate;Ethyl p-((p-methoxybenzylidene)amino)cinnamate;ethyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate;4'-Methoxybenzylideneamonicinnamic acid ethyl ester;Ethyl p-[(p-methoxybenzylidene)amino]cinnamate;2-Propenoic acid, 3-(4-(((4-methoxyphenyl)methylene)amino)phenyl)-, ethyl ester;EINECS 229-170-6;Ethyl p-anisalaminocinnamate;SCHEMBL2451632;DTXSID4064349;Ethyl 4-(p-Anisalamino)cinnamate;FMNNRRPDXZWUAE-PMMWVYMGSA-N;Cinnamic acid, p-[(p-methoxybenzylidene)amino]-, ethyl ester;Ethyl p-(anisylideneamino)cinnamate;MFCD00059231;Ethyl p-(p-anisylideneamino)cinnamate;AKOS000560002;Ethyl 4-[(p-Anisylidene)amino]cinnamate;4-(p-Anisalamino)cinnamic Acid Ethyl Ester;CS-0183030;Ethyl 4-(4-methoxybenzylideneamino)cinnamate;Ethyl 4-(p-methoxybenzylideneamino)cinnamate;M0602;Ethyl N-p-methoxybenzylidene-p-amino cinnamate;T72763;Ethyl p-[N-(p-methoxybenzylidene)amino]cinnamate;4-[(p-Anisylidene)amino]cinnamic Acid Ethyl Ester;A867931;Ethyl 3-(4-((4-methoxybenzylidene)amino)phenyl)acrylate;(E)-ethyl 3-(4-((E)-4-methoxybenzylideneamino)phenyl)acrylate;Ethyl3-(4-((E)-(4-methoxybenzylidene)amino)phenyl)acrylate;Ethyl 3-(4-([(4-methoxyphenyl)methylidene]amino)phenyl)-2-propenoate #

Chemical Property of 2-Propenoic acid, 3-[4-[[(4-methoxyphenyl)methylene]amino]phenyl]-, ethyl ester

Chemical Property:

• Boiling Point: 475.3oC at 760 mmHg
• Flash Point: 198.9oC
• PSA: 47.89000
• Density: 1.04g/cm3
• LogP: 4.02210
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 309.13649347
• Heavy Atom Count: 23
• Complexity: 403

Purity/Quality:

98%,99%, ^*data from raw suppliers

Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC
• Isomeric SMILES: CCOC(=O)/C=C/C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC

Technology Process of 2-Propenoic acid, 3-[4-[[(4-methoxyphenyl)methylene]amino]phenyl]-, ethyl ester

There total 1 articles about 2-Propenoic acid, 3-[4-[[(4-methoxyphenyl)methylene]amino]phenyl]-, ethyl ester 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:

ethyl 4-aminocinnamate (5048-82-8,198195-25-4) + 4-methoxy-benzaldehyde (123-11-5) → 4-(4'-methoxybenzylideneamino)ethylcinnamate (6421-30-3)

Guidance literature:

upstream raw materials:

ethyl 4-aminocinnamate

4-methoxy-benzaldehyde