2-(3,4-Dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]ethan-1-aminium

Base Information

• Chemical Name: 2-(3,4-Dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]ethan-1-aminium
• CAS No.: 435341-91-6
• Molecular Formula: C17H21FNO2+
• Molecular Weight: 289.34
• DSSTox Substance ID: DTXSID10366346
• Wikidata: Q82151513
• Mol file: 435341-91-6.mol

Synonyms:2-(3,4-dimethoxyphenyl)ethyl-[(4-fluorophenyl)methyl]azanium;2-(3,4-Dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]ethan-1-aminium;DTXSID10366346

Chemical Property of 2-(3,4-Dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]ethan-1-aminium

Chemical Property:

• Vapor Pressure: 1.49E-06mmHg at 25°C
• Boiling Point: 398.3°C at 760 mmHg
• Flash Point: 194.7°C
• PSA: 30.49000
• LogP: 3.56610
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 290.15563207
• Heavy Atom Count: 21
• Complexity: 282

Purity/Quality:

98%min ^*data from raw suppliers

2-(3,4-Dimethoxyphenyl)-N-(4-fluorobenzyl)ethanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)CC[NH2+]CC2=CC=C(C=C2)F)OC

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