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Molecule
ID:55332
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₁₄ClNS
Molecular Mass
155.68936
Exact Mass
155.05354813
Charge
0
InChI
InChI=1S/C5H13NS.ClH/c1-2-4-7-5-3-6;/h2-6H2,1H3;1H
InChIKey
ASKDEKQSQQRECM-UHFFFAOYSA-N
Canonic Smiles
CCCSCCN.Cl
Isomeric Smiles
S(CCN)CCC.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-2.0630012
LogD (pH = 7.4)
-1.298441
Log P
0.9424627
Molar Refractivity
36.3665
Polarizability
14.540572
Polar Surface Area
26.02
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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Synonyms
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PubChem SID
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PubChem CID
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MDL Number
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
50998511
Commercial Catalog
Matrix Scientific
060505
Names and Identifiers
IUPAC name
2-(propylsulfanyl)ethan-1-amine hydrochloride
IUPAC Traditional name
2-(propylsulfanyl)ethanamine hydrochloride
Synonyms
[2-(Propylthio)ethyl]amine hydrochloride
Registration numbers
PubChem SID
162060095
PubChem CID
50998511
MDL Number
MFCD16038575
CAS Number
36517-93-8
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay