Ethyl p-(p-pentyloxybenzylidene)aminobenzoate

Base Information

• Chemical Name: Ethyl p-(p-pentyloxybenzylidene)aminobenzoate
• CAS No.: 37168-42-6
• Molecular Formula: C21H25 N O3
• Molecular Weight: 339.43
• Mol file: 37168-42-6.mol

Synonyms:37168-42-6;Ethyl p-(p-pentyloxybenzylidene)aminobenzoate;ETHYL 4-(4-PENTYLOXYBENZYLIDENEAMINO)BENZOATE;ethyl 4-[(4-pentoxyphenyl)methylideneamino]benzoate;SCHEMBL3624875;ZQZICUICLNBRNL-CJLVFECKSA-N;MFCD00043736;AKOS015839692;AKOS030242014;Ethyl p-(p-Pentyloxybenzylideneamino)benzoate;FT-0626046;ETHYL4-(4-PENTYLOXYBENZYLIDENEAMINO)BENZOATE;(E)-ethyl 4-(4-(pentyloxy)benzylideneamino)benzoate;Ethyl 4-(((E)-[4-(pentyloxy)phenyl]methylidene)amino)benzoate;Ethyl 4-(((E)-[4-(pentyloxy)phenyl]methylidene)amino)benzoate #

Chemical Property of Ethyl p-(p-pentyloxybenzylidene)aminobenzoate

Chemical Property:

• Vapor Pressure: 2.14E-09mmHg at 25°C
• Boiling Point: 480.6°C at 760 mmHg
• Flash Point: 182.5°C
• PSA: 47.89000
• Density: 1.03g/cm³
• LogP: 5.18290
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 339.18344366
• Heavy Atom Count: 25
• Complexity: 394

Purity/Quality:

98% ^*data from raw suppliers

Ethyl p-(p-pentyloxybenzylideneamino)benzoate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)OCC