1-(2-Fluoro-6-methoxyphenyl)ethan-1-amine

Base Information

• Chemical Name: 1-(2-Fluoro-6-methoxyphenyl)ethan-1-amine
• CAS No.: 870849-68-6
• Molecular Formula: C9H12 F N O
• Molecular Weight: 169.2
• European Community (EC) Number: 840-763-4
• DSSTox Substance ID: DTXSID70655703
• ChEMBL ID: CHEMBL4579616
• Mol file: 870849-68-6.mol

Synonyms:1-(2-fluoro-6-methoxyphenyl)ethan-1-amine;1019602-82-4;1-(2-fluoro-6-methoxyphenyl)ethanamine;Benzenemethanamine, 2-fluoro-6-methoxy-alpha-methyl-, (alphaS)-;CHEMBL4579616;DTXSID70655703;AKOS000219950;AKOS016905171;SB47245;BS-44739;1-(2-fluoranyl-6-methoxy-phenyl)ethanamine;FT-0652762;EN300-91276;N12882;A841945;Z332383676

Chemical Property of 1-(2-Fluoro-6-methoxyphenyl)ethan-1-amine

Chemical Property:

• Vapor Pressure: 0.079mmHg at 25°C
• Boiling Point: 227.115°C at 760 mmHg
• Flash Point: 91.156°C
• PSA: 35.25000
• Density: 1.092g/cm³
• LogP: 2.55430
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 169.090292168
• Heavy Atom Count: 12
• Complexity: 143

Purity/Quality:

99%, ^*data from raw suppliers

(1S)-1-(6-FLUORO-2-METHOXYPHENYL)ETHYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=C(C=CC=C1F)OC)N

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