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Molecule
ID:76123
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₄ClN
Molecular Mass
219.70996
Exact Mass
219.08147713
Charge
0
InChI
InChI=1S/C13H13N.ClH/c14-10-11-5-4-8-13(9-11)12-6-2-1-3-7-12;/h1-9H,10,14H2;1H
InChIKey
LGGFUBODWRKTQL-UHFFFAOYSA-N
Canonic Smiles
NCc1cccc(c1)c1ccccc1.Cl
Isomeric Smiles
NCc1cc(ccc1)c1ccccc1.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.2376818
LogD (pH = 7.4)
0.7320298
Log P
2.7462397
Molar Refractivity
59.6676
Polarizability
24.867105
Polar Surface Area
26.02
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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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IUPAC name
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Synonyms
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IUPAC Traditional name
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PubChem CID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR12572
Academic Data
PubChem
17749831
Names and Identifiers
IUPAC name
(3-phenylphenyl)methanamine hydrochloride
Synonyms
3-(Aminomethyl)biphenyl hydrochloride
3-Phenylbenzylamine hydrochloride
1-(Biphenyl-3-yl)methylamine hydrochloride
IUPAC Traditional name
(3-phenylphenyl)methanamine hydrochloride
Registration numbers
MDL Number
MFCD04117754
PubChem CID
17749831
PubChem SID
162041038
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay