Parethoxycaine hydrochloride

Base Information

• Chemical Name: Parethoxycaine hydrochloride
• CAS No.: 136-46-9
• Molecular Formula: C15H23 N O3 . Cl H
• Molecular Weight: 301.813
• Hs Code.: 2922509090
• European Community (EC) Number: 205-246-4
• UNII: 414P5USJ7F
• DSSTox Substance ID: DTXSID80159621
• Wikidata: Q27258397
• NCI Thesaurus Code: C81398
• ChEMBL ID: CHEMBL1603742
• Mol file: 136-46-9.mol

Synonyms:Parethoxycaine hydrochloride;Medecaina;136-46-9;Parethoxycaine HCl;Ethoxycaine;Paraethoxycaine;Diethoxin;Diethoxine;Maxicain;Maxicaina;Maxicaine;2-(Diethylamino)ethyl 4-ethoxybenzoate hydrochloride;Intracaine hydrochloride;EINECS 205-246-4;p-Ethoxycaine hydrochloride;UNII-414P5USJ7F;414P5USJ7F;2-(diethylamino)ethyl 4-ethoxybenzoate;hydrochloride;beta-Diethylaminoethyl-4-ethoxy benzoate hydrochloride;p-Ethoxybenzoic acid 2-(diethylamino)ethyl ester hydrochloride;BENZOIC ACID, p-ETHOXY-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE;MLS000534383;SCHEMBL3773020;CHEMBL1603742;DTXSID80159621;AKOS030515809;PARETHOXYCAINE HYDROCHLORIDE [MI];LS-37361;SMR000141815;PARETHOXYCAINE HYDROCHLORIDE [MART.];PARETHOXYCAINE HYDROCHLORIDE [WHO-DD];SR-01000242830;SR-01000242830-1;Q27258397

Chemical Property of Parethoxycaine hydrochloride

Chemical Property:

• Vapor Pressure: 1.5E-05mmHg at 25°C
• Melting Point: 172.5-173.5°
• Boiling Point: 366.1°Cat760mmHg
• Flash Point: 175.2°C
• PSA: 38.77000
• Density: g/cm³
• LogP: 3.38590
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 301.1444713
• Heavy Atom Count: 20
• Complexity: 246

Purity/Quality:

98%Min ^*data from raw suppliers

2-(DIETHYLAMINO)ETHYL 4-ETHOXYBENZOATE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)OCC.Cl

Technology Process of Parethoxycaine hydrochloride

There total 1 articles about Parethoxycaine hydrochloride 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:

4-ethoxybenzoylchloride (16331-46-7) + 2-(Diethylamino)ethanol (100-37-8) → Diethoxin (136-46-9)

Guidance literature:

upstream raw materials:

4-ethoxybenzoylchloride

2-(Diethylamino)ethanol

Refernces