Ethyl 3-amino-3-[4-(trifluoromethoxy)anilino]prop-2-en-1-oate hydrochloride

Base Information

• Chemical Name: Ethyl 3-amino-3-[4-(trifluoromethoxy)anilino]prop-2-en-1-oate hydrochloride
• CAS No.: 317821-98-0
• Molecular Formula: C12H14ClF3N2O3
• Molecular Weight: 326.70
• Mol file: 317821-98-0.mol

Synonyms:317821-98-0;Ethyl 3-amino-3-[4-(trifluoromethoxy)anilino]prop-2-en-1-oate hydrochloride;ethyl (2E)-3-amino-3-{[4-(trifluoromethoxy)phenyl]amino}prop-2-enoate hydrochloride;ethyl (E)-3-amino-3-[4-(trifluoromethoxy)anilino]prop-2-enoate;hydrochloride;MFCD00243911;AKOS037656190;2G-903;ethyl(2E)-3-amino-3-{[4-(trifluoromethoxy)phenyl]amino}prop-2-enoatehydrochloride

Chemical Property of Ethyl 3-amino-3-[4-(trifluoromethoxy)anilino]prop-2-en-1-oate hydrochloride

Chemical Property:

• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 326.0645045
• Heavy Atom Count: 21
• Complexity: 350

Purity/Quality:

99% ^*data from raw suppliers

Ethyl 3-amino-3-[4-(trifluoromethoxy)anilino]prop-2-en-1-oate hydrochloride 97% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

Useful:

• Canonical SMILES: CCOC(=O)C=C(N)NC1=CC=C(C=C1)OC(F)(F)F.Cl
• Isomeric SMILES: CCOC(=O)/C=C(\N)/NC1=CC=C(C=C1)OC(F)(F)F.Cl