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Molecule
ID:15313
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₅Cl₂NO
Molecular Mass
248.1489
Exact Mass
247.05306947
Charge
0
InChI
InChI=1S/C11H14ClNO.ClH/c12-10-3-1-2-4-11(10)14-9-5-7-13-8-6-9;/h1-4,9,13H,5-8H2;1H
InChIKey
OWOPJLHKPATCOS-UHFFFAOYSA-N
Canonic Smiles
Clc1ccccc1OC1CCNCC1.Cl
Isomeric Smiles
C1C(CCNC1)Oc1c(cccc1)Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.1440213
LogD (pH = 7.4)
-0.29970205
Log P
2.0633774
Molar Refractivity
57.4824
Polarizability
22.89111
Polar Surface Area
21.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
OR12600
Matrix Scientific
013418
Enamine
EN300-117292
Alfa Aesar
H51029
Academic Data
PubChem
16732589
Names and Identifiers
Synonyms
4-(2-Chlorophenoxy)piperidine hydrochloride
1-Chloro-2-[(piperidine-4-yl)oxy]benzene hydrochloride
4-(2-Chlorophenoxy)piperidine hydrochloride
4-(2-氯苯氧基)哌啶盐酸盐
4-(2-Chlorophenoxy)piperidinium chloride
IUPAC name
4-(2-chlorophenoxy)piperidine hydrochloride
IUPAC Traditional name
4-(2-chlorophenoxy)piperidine hydrochloride
Registration numbers
MDL Number
MFCD02684107
CAS Number
849107-20-6
PubChem CID
16732589
PubChem SID
160978620
Properties
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
European Hazard Symbols
Irritant (Xi)
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Risk Statements
36/37/38
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
Safety Statements
26
-
37
Source
Physical Property
Hydrophobicity(logP)
2.296
Source
Melting Point
169 - 171°C
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay