2-Propenoic acid, 2-(4-chlorophenoxy)-3-(3,4-dimethoxyphenyl)-, 2-(diethylamino)ethyl ester, hydrochloride

Base Information

• Chemical Name: 2-Propenoic acid, 2-(4-chlorophenoxy)-3-(3,4-dimethoxyphenyl)-, 2-(diethylamino)ethyl ester, hydrochloride
• CAS No.: 49819-04-7
• Molecular Formula: C23H29Cl2NO5
• Molecular Weight: 470.3861

Synonyms:RM 39;Chlorhydrate de l'-alpha-(p-chlorophenoxy)-dimethoxy-3,4 cinnamate de diethylaminoethanol;Cinnamic acid, alpha-(p-chlorophenoxy)-3,4-dimethoxy-, 2-(diethylamino)ethyl ester, HCl;2-Propenoic acid, 2-(4-chlorophenoxy)-3-(3,4-dimethoxyphenyl)-, 2-(diethylamino)ethyl ester, hydrochloride;49819-04-7;C23H28ClNO5.ClH;LS-123586

Chemical Property of 2-Propenoic acid, 2-(4-chlorophenoxy)-3-(3,4-dimethoxyphenyl)-, 2-(diethylamino)ethyl ester, hydrochloride

Chemical Property:

• Vapor Pressure: 2.64E-12mmHg at 25°C
• Boiling Point: 553.8°C at 760 mmHg
• Flash Point: 288.7°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 469.1422784
• Heavy Atom Count: 31
• Complexity: 532

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCOC(=O)C(=CC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)Cl.Cl
• Isomeric SMILES: CCN(CC)CCOC(=O)/C(=C/C1=CC(=C(C=C1)OC)OC)/OC2=CC=C(C=C2)Cl.Cl

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