Cinnamic acid, alpha-(p-chlorophenoxy)-, 2-(diethylamino)ethyl ester, hydrochloride

Base Information

• Chemical Name: Cinnamic acid, alpha-(p-chlorophenoxy)-, 2-(diethylamino)ethyl ester, hydrochloride
• CAS No.: 49819-01-4
• Molecular Formula: C21H25Cl2NO3
• Molecular Weight: 410.3341

Synonyms:RM 38;Chlorhydrate de l'alpha-(p-chlorophenoxy) cinnamate de diethylaminoethanol [French];2-(4-Chlorophenoxy)-3-phenyl-2-propenoic acid 2-(diethylamino)ethyl ester hydrochloride;2-Propenoic acid, 2-(4-chlorophenoxy)-3-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride;Cinnamic acid, alpha-(p-chlorophenoxy)-, 2-(diethylamino)ethyl ester, hydrochloride;Chlorhydrate de l'alpha-(p-chlorophenoxy) cinnamate de diethylaminoethanol;49819-01-4;C21H24ClNO3.ClH;LS-123587

Chemical Property of Cinnamic acid, alpha-(p-chlorophenoxy)-, 2-(diethylamino)ethyl ester, hydrochloride

Chemical Property:

• Vapor Pressure: 6.71E-10mmHg at 25°C
• Boiling Point: 494°C at 760 mmHg
• Flash Point: 252.5°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 409.1211490
• Heavy Atom Count: 27
• Complexity: 437

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

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

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