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Molecule
ID:55137
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₆ClNO
Molecular Mass
153.65034
Exact Mass
153.09204182
Charge
0
InChI
InChI=1S/C6H15NO.ClH/c1-2-3-5-8-6-4-7;/h2-7H2,1H3;1H
InChIKey
CKHDPKUTTMGOFB-UHFFFAOYSA-N
Canonic Smiles
CCCCOCCN.Cl
Isomeric Smiles
NCCOCCCC.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.331646
LogD (pH = 7.4)
-1.356006
Log P
0.65146464
Molar Refractivity
34.8359
Polarizability
14.000582
Polar Surface Area
35.25
Rotatable Bonds
5
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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Academic Data
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Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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PubChem SID
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PubChem CID
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CAS Number
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Safety Information
Related Proteins
Molecular Spectra
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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
53411275
Commercial Catalog
Matrix Scientific
060310
Names and Identifiers
IUPAC name
2-butoxyethan-1-amine hydrochloride
Synonyms
(2-Butoxyethyl)amine hydrochloride
IUPAC Traditional name
2-butoxyethanamine hydrochloride
Registration numbers
PubChem SID
162059900
PubChem CID
53411275
CAS Number
6338-52-9
MDL Number
MFCD18249854
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay