2-(4-Bromo-2,6-dimethyl-phenoxy)-ethylamine

Base Information

• Chemical Name: 2-(4-Bromo-2,6-dimethyl-phenoxy)-ethylamine
• CAS No.: 499980-87-9
• Molecular Formula: C10H14BrNO
• Molecular Weight: 244.13
• Hs Code.: 2922299090
• European Community (EC) Number: 673-308-1
• DSSTox Substance ID: DTXSID50365030
• Wikidata: Q82149365
• Mol file: 499980-87-9.mol

Synonyms:499980-87-9;2-(4-Bromo-2,6-dimethyl-phenoxy)-ethylamine;2-(4-bromo-2,6-dimethylphenoxy)ethanamine;2-(4-Bromo-2,6-dimethylphenoxy)ethylamine;2-(4-bromo-2,6-dimethylphenoxy)ethan-1-amine;Oprea1_603997;Oprea1_768235;SCHEMBL5591734;DTXSID50365030;MFCD01055486;AKOS000637325;FS-1412;CS-0315912;EN300-5609747;[7-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-oxo-2H-chromen-4-yl]-acetic acid

Chemical Property of 2-(4-Bromo-2,6-dimethyl-phenoxy)-ethylamine

Chemical Property:

• Boiling Point: 316.6±42.0 °C(Predicted)
• PKA: 8.34±0.10(Predicted)
• PSA: 35.25000
• Density: 1.338±0.06 g/cm3(Predicted)
• LogP: 3.10370
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 243.02588
• Heavy Atom Count: 13
• Complexity: 142

Purity/Quality:

98%min ^*data from raw suppliers

2-(4-Bromo-2,6-dimethylphenoxy)ethylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC(=C1OCCN)C)Br