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

Base Information

• Chemical Name: Cinnamic acid, alpha-(p-chlorophenoxy)-, 2-(methylamino)ethyl ester, hydrochloride
• CAS No.: 49818-99-7
• Molecular Formula: C18H19Cl2NO3
• Molecular Weight: 368.2544

Synonyms:RM 40;Chlorhydrate de l'alpha-(p-chlorophenoxy) cinnamate de monomethylaminoethanol [French];2-(4-Chlorophenoxy)-3-phenyl-2-propenoic acid 2-(methylamino)ethyl ester hydrochloride;2-Propenoic acid, 2-(4-chlorophenoxy)-3-phenyl-, 2-(methylamino)ethyl ester, hydrochloride;Cinnamic acid, alpha-(p-chlorophenoxy)-, 2-(methylamino)ethyl ester, hydrochloride;Chlorhydrate de l'alpha-(p-chlorophenoxy) cinnamate de monomethylaminoethanol;49818-99-7;C18H18ClNO3.ClH;C18-H18-Cl-N-O3.Cl-H;LS-123588

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

Chemical Property:

• Vapor Pressure: 2.44E-09mmHg at 25°C
• Boiling Point: 479.1°C at 760 mmHg
• Flash Point: 243.5°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 367.0741989
• Heavy Atom Count: 24
• Complexity: 386

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

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

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