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MFCD09740398 molecular structure
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1-(2-aminoethoxy)-2,4-difluorobenzene

ChemBase ID: 286657
Molecular Formular: C8H9F2NO
Molecular Mass: 173.1599664
Monoisotopic Mass: 173.06522035
SMILES and InChIs

SMILES:
c1(cc(ccc1OCCN)F)F
Canonical SMILES:
NCCOc1ccc(cc1F)F
InChI:
InChI=1S/C8H9F2NO/c9-6-1-2-8(7(10)5-6)12-4-3-11/h1-2,5H,3-4,11H2
InChIKey:
FPUDXUQCDMPKKS-UHFFFAOYSA-N

Cite this record

CBID:286657 http://www.chembase.cn/molecule-286657.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-(2-aminoethoxy)-2,4-difluorobenzene
IUPAC Traditional name
1-(2-aminoethoxy)-2,4-difluorobenzene
Synonyms
1-(2-aminoethoxy)-2,4-difluorobenzene
MDL Number
MFCD09740398
PubChem SID
180672188
PubChem CID
16793581

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-99933 external link Add to cart Please log in.
Data Source Data ID
PubChem 16793581 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -1.6575923  LogD (pH = 7.4) -0.5518988 
Log P 1.3039947  Molar Refractivity 40.9038 cm3
Polarizability 15.638312 Å3 Polar Surface Area 35.25 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
1.537 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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