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Molecule
ID:44304
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₃ClFNS
Molecular Mass
221.7226232
Exact Mass
221.04412632
Charge
0
InChI
InChI=1S/C9H12FNS.ClH/c10-9-3-1-8(2-4-9)7-12-6-5-11;/h1-4H,5-7,11H2;1H
InChIKey
OVUYRAOONAOJGJ-UHFFFAOYSA-N
Canonic Smiles
NCCSCc1ccc(cc1)F.Cl
Isomeric Smiles
c1(F)ccc(cc1)CSCCN.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-1.0747759
LogD (pH = 7.4)
-0.3054751
Log P
1.9303074
Molar Refractivity
51.9229
Polarizability
20.08695
Polar Surface Area
26.02
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
PC8586
Key Organics
KA-0717
Matrix Scientific
047731
Academic Data
PubChem
18526230
Names and Identifiers
Synonyms
2-[(4-Fluorobenzyl)sulfanyl]ethylamine hydrochloride
2-[(4-Fluorobenzyl)sulphanyl]ethylamine hydrochloride
2-[(4-Fluorobenzyl)thio]ethylamine hydrochloride
IUPAC Traditional name
2-{[(4-fluorophenyl)methyl]sulfanyl}ethanamine hydrochloride
IUPAC name
2-{[(4-fluorophenyl)methyl]sulfanyl}ethan-1-amine hydrochloride
Registration numbers
MDL Number
MFCD09027133
PubChem SID
162049067
PubChem CID
18526230
Properties
Physical Property
Melting Point
167-169°C
Source
167 - 169 °C
Source
Product Information
Purity
>95%
Source
Safety Information
Storage Warning
IRRITANT
Source
Harmful/Irritant
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay