2-Fluoro-3-[1-hydroxy-2-(methylamino)ethyl]phenol

Base Information

• Chemical Name: 2-Fluoro-3-[1-hydroxy-2-(methylamino)ethyl]phenol
• CAS No.: 103439-04-9
• Molecular Formula: C9H12 F N O2
• Molecular Weight: 185.2
• DSSTox Substance ID: DTXSID60276305
• Nikkaji Number: J566.674K
• ChEMBL ID: CHEMBL302451
• Mol file: 103439-04-9.mol

Synonyms:2-Fluoro-3-[1-hydroxy-2-(methylamino)ethyl]phenol;103439-04-9;CHEMBL302451;DTXSID60276305;KFHINOFEYCZOKN-UHFFFAOYSA-N;BDBM50021545;2-Fluoro-3-(1-hydroxy-2-methylamino-ethyl)-phenol;2-fluoro-beta,3-dihydroxy-N-methyl-benzeneethanamine;2-Fluoro-3-[1-hydroxy-2-(methylamino)ethyl]phenol #;2-Fluoro-3-(1-hydroxy-2-methylamino-ethyl)-phenol(2-FPE);Benzeneethanamine, 2-fluoro-.beta.,3-dihydroxy-N-methyl-

Chemical Property of 2-Fluoro-3-[1-hydroxy-2-(methylamino)ethyl]phenol

Chemical Property:

• Boiling Point: 344.6±37.0 °C(Predicted)
• PKA: 8.37±0.10(Predicted)
• PSA: 52.49000
• Density: 1.247±0.06 g/cm3(Predicted)
• LogP: 1.17500
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 185.08520679
• Heavy Atom Count: 13
• Complexity: 157

Purity/Quality:

99%+ ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNCC(C1=C(C(=CC=C1)O)F)O

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