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Molecule
ID:97694
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)6-3-2-4-7(9)8(6)10;/h2-5H,11H2,1H3;1H/t5-;/m1./s1
InChIKey
BDCJXEVNICFRSL-NUBCRITNSA-N
Canonic Smiles
C[C@H](c1cccc(c1F)F)N.Cl
Isomeric Smiles
N[C@@H](c1c(c(ccc1)F)F)C.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-1.1304238
LogD (pH = 7.4)
0.101619676
Log P
1.8009932
Molar Refractivity
39.383
Polarizability
14.892936
Polar Surface Area
26.02
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
53484731
Commercial Catalog
Apollo Scientific
PC48544
Names and Identifiers
Synonyms
(S)-2,3-Difluoro-alpha-methylbenzylamine hydrochloride
(1S)-1-(2,3-Difluorophenyl)ethylamine hydrochloride
IUPAC name
(1R)-1-(2,3-difluorophenyl)ethan-1-amine hydrochloride
IUPAC Traditional name
(1R)-1-(2,3-difluorophenyl)ethanamine hydrochloride
Registration numbers
PubChem CID
53484731
PubChem SID
162105026
Properties
Safety Information
Storage Warning
Corrosive
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay