Ethyl 2-[(dimethylamino)methyl]-1-(4-fluorophenyl)cyclopropane-1-carboxylate--hydrogen chloride (1/1)

Base Information

• Chemical Name: Ethyl 2-[(dimethylamino)methyl]-1-(4-fluorophenyl)cyclopropane-1-carboxylate--hydrogen chloride (1/1)
• CAS No.: 85467-80-7
• Molecular Formula: C15H21ClFNO2
• Molecular Weight: 301.7841
• DSSTox Substance ID: DTXSID501006012

Synonyms:85467-80-7;DTXSID501006012;Ethyl 2-[(dimethylamino)methyl]-1-(4-fluorophenyl)cyclopropane-1-carboxylate--hydrogen chloride (1/1)

Chemical Property of Ethyl 2-[(dimethylamino)methyl]-1-(4-fluorophenyl)cyclopropane-1-carboxylate--hydrogen chloride (1/1)

Chemical Property:

• Vapor Pressure: 0.000383mmHg at 25°C
• Boiling Point: 317.5°C at 760 mmHg
• Flash Point: 145.8°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 301.1244848
• Heavy Atom Count: 20
• Complexity: 326

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1(CC1CN(C)C)C2=CC=C(C=C2)F.Cl
• Isomeric SMILES: CCOC(=O)[C@@]1(C[C@@H]1CN(C)C)C2=CC=C(C=C2)F.Cl

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