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Molecule
ID:66034
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₅ClN₂
Molecular Mass
210.7032
Exact Mass
210.09237617
Charge
0
InChI
InChI=1S/C11H15ClN2/c12-9-4-5-10(13)11(8-9)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7,13H2
InChIKey
LCMXORPWQZAMOD-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1N1CCCCC1)Cl
Isomeric Smiles
c1(N2CCCCC2)cc(ccc1N)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.701838
LogD (pH = 7.4)
2.706712
Log P
2.7067745
Molar Refractivity
62.1338
Polarizability
22.936579
Polar Surface Area
29.26
Rotatable Bonds
1
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 Traditional name
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Synonyms
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IUPAC name
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Physical Property
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Product Information
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
071427
Key Organics
DG-0710
Academic Data
PubChem
66545138
Names and Identifiers
IUPAC Traditional name
4-chloro-2-(piperidin-1-yl)aniline
Synonyms
4-Chloro-2-(piperidin-1-yl)aniline
IUPAC name
4-chloro-2-(piperidin-1-yl)aniline
Registration numbers
MDL Number
MFCD22126128
PubChem CID
66545138
PubChem SID
162031773
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
45-47°C
Source
45 - 47 °C
Source
Product Information
Purity
>97%
Source
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Download link
Source
MSDS Link