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15861-05-9 molecular structure
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fluoranamine

ChemBase ID: 127453
Molecular Formular: FH2N
Molecular Mass: 35.0209832
Monoisotopic Mass: 35.01712729
SMILES and InChIs

SMILES:
FN
Canonical SMILES:
NF
InChI:
InChI=1S/FH2N/c1-2/h2H2
InChIKey:
MDQRDWAGHRLBPA-UHFFFAOYSA-N

Cite this record

CBID:127453 http://www.chembase.cn/molecule-127453.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
fluoranamine
IUPAC Traditional name
fluoroamine
Synonyms
Fluoroamine
CAS Number
15861-05-9
PubChem SID
162221774
PubChem CID
139987
Chemspider ID
123451
Wikipedia Title
Fluoroamine

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -0.2626986  LogD (pH = 7.4) -0.26268944 
Log P -0.26268932  Molar Refractivity 6.7854 cm3
Polarizability 2.1496792 Å3 Polar Surface Area 26.02 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Bioassay(PubChem)
Apperance
unstable gas expand Show data source
Density
1.431 g/L expand Show data source

DETAILS

DETAILS

Wikipedia Wikipedia

REFERENCES

REFERENCES

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PATENTS

PATENTS

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