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Molecule
ID:91564
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₁Cl₂N
Molecular Mass
240.12844
Exact Mass
239.02685472
Charge
0
InChI
InChI=1S/C12H10ClN.ClH/c13-10-5-3-4-9(8-10)11-6-1-2-7-12(11)14;/h1-8H,14H2;1H
InChIKey
UQCGTXAYDWIIDP-UHFFFAOYSA-N
Canonic Smiles
Clc1cccc(c1)c1ccccc1N.Cl
Isomeric Smiles
Nc1c(cccc1)c1cccc(c1)Cl.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.3886044
LogD (pH = 7.4)
3.3955011
Log P
3.3955898
Molar Refractivity
60.6994
Polarizability
24.332388
Polar Surface Area
26.02
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC Traditional name
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Bioactivity
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Data Source
Academic Data
PubChem
44119717
Commercial Catalog
Apollo Scientific
OR7337
Names and Identifiers
IUPAC name
2-(3-chlorophenyl)aniline hydrochloride
IUPAC Traditional name
2-(3-chlorophenyl)aniline hydrochloride
Synonyms
3'-Chloro-[1,1-biphenyl]-2-amine hydrochloride
Registration numbers
MDL Number
MFCD06739421
PubChem SID
162078263
PubChem CID
44119717
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
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Bioactivity
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