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Molecule
ID:97685
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀ClF₂N
Molecular Mass
193.6215064
Exact Mass
193.04698345
Charge
0
InChI
InChI=1S/C8H9F2N.ClH/c1-5(11)6-2-3-7(9)8(10)4-6;/h2-5H,11H2,1H3;1H/t5-;/m1./s1
InChIKey
KRYCUFKROCITGA-NUBCRITNSA-N
Canonic Smiles
C[C@H](c1ccc(c(c1)F)F)N.Cl
Isomeric Smiles
N[C@@H](c1cc(c(cc1)F)F)C.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-1.1881708
LogD (pH = 7.4)
-0.25923046
Log P
1.8009932
Molar Refractivity
39.383
Polarizability
14.893085
Polar Surface Area
26.02
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Bioactivity
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Data Source
Academic Data
PubChem
45072357
Commercial Catalog
Apollo Scientific
PC48535
Names and Identifiers
IUPAC Traditional name
(1R)-1-(3,4-difluorophenyl)ethanamine hydrochloride
IUPAC name
(1R)-1-(3,4-difluorophenyl)ethan-1-amine hydrochloride
Synonyms
(S)-3,4-Difluoro-alpha-methylbenzylamine hydrochloride
(1S)-1-(3,4-Difluorophenyl)ethylamine hydrochloride
Registration numbers
PubChem CID
45072357
PubChem SID
162105057
Properties
Safety Information
Storage Warning
Corrosive/Harmful
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay