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Molecule
ID:8453
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₁Cl
Molecular Mass
154.63664
Exact Mass
154.05492803
Charge
0
InChI
InChI=1S/C9H11Cl/c1-7-4-3-5-8(2)9(7)6-10/h3-5H,6H2,1-2H3
InChIKey
HPVRFWQMBYLJRL-UHFFFAOYSA-N
Canonic Smiles
ClCc1c(C)cccc1C
Isomeric Smiles
c1ccc(c(c1C)CCl)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.5873306
LogD (pH = 7.4)
3.5873306
Log P
3.5873306
Molar Refractivity
46.0073
Polarizability
17.513067
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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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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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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Product Information
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Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR2853
Matrix Scientific
004070
Chemik
CHB08600
Enamine
EN300-82116
Bide Pharmatech
BD28989
A&J Pharmtech
AJA-O40465
Academic Data
PubChem
221154
Names and Identifiers
IUPAC name
2-(chloromethyl)-1,3-dimethylbenzene
IUPAC Traditional name
2-(chloromethyl)-1,3-dimethylbenzene
Synonyms
2,6-Dimethylbenzyl chloride
2-(Chloromethyl)-m-xylene
2-(Chloromethyl)-1,3-dimethylbenzene
2-(chloromethyl)-1,3-dimethylbenzene
Registration numbers
MDL Number
MFCD01310815
CAS Number
5402-60-8
PubChem CID
221154
PubChem SID
160971760
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
33-35°C
Source
Boiling Point
70°C/5mm
Source
Hydrophobicity(logP)
3.602
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT, LACHRYMATOR
Source
Corrosive/Air Sensitive/Store under Argon/Keep Cold
Source
Download link
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Product Information
99%
Source
95%
Source
98%
Source
MSDS Link
Purity