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Molecule
ID:55138
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₅NS
Molecular Mass
169.2871
Exact Mass
169.09252049
Charge
0
InChI
InChI=1S/C9H15NS/c1-2-3-6-10-8-9-5-4-7-11-9/h4-5,7,10H,2-3,6,8H2,1H3
InChIKey
BXLRKCXLIJDFGM-UHFFFAOYSA-N
Canonic Smiles
CCCCNCc1cccs1
Isomeric Smiles
s1c(ccc1)CNCCCC
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.40171558
LogD (pH = 7.4)
0.70801234
Log P
2.768375
Molar Refractivity
50.0695
Polarizability
19.71417
Polar Surface Area
12.03
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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From Data Sources
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Data Source
Academic Data
PubChem
1605600
Commercial Catalog
Matrix Scientific
060311
Bide Pharmatech
BD172540
Names and Identifiers
Synonyms
N-(2-Thienylmethyl)butan-1-amine
N-(Thiophen-2-ylmethyl)butan-1-amine
IUPAC Traditional name
butyl(thiophen-2-ylmethyl)amine
IUPAC name
butyl(thiophen-2-ylmethyl)amine
Registration numbers
PubChem SID
162059901
PubChem CID
1605600
CAS Number
58924-53-1
MDL Number
MFCD05668044
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay