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Molecule
ID:13485
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₄N₂
Molecular Mass
198.26366
Exact Mass
198.11569846
Charge
0
InChI
InChI=1S/C13H14N2/c1-11(12-6-5-9-14-10-12)15-13-7-3-2-4-8-13/h2-11,15H,1H3
InChIKey
HLOSIEUNEDTQHV-UHFFFAOYSA-N
Canonic Smiles
CC(c1cccnc1)Nc1ccccc1
Isomeric Smiles
c1ccc(cc1)NC(c1cnccc1)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.2928116
LogD (pH = 7.4)
2.3683343
Log P
2.3693995
Molar Refractivity
63.1263
Polarizability
23.884233
Polar Surface Area
24.92
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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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
Calculated Properties
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RDKit
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JChem
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IUPAC name
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Synonyms
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IUPAC Traditional name
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
010913
InterBioScreen
BB_SC-1148
Academic Data
PubChem
2772040
Names and Identifiers
IUPAC name
N-[1-(pyridin-3-yl)ethyl]aniline
Synonyms
Phenyl-(1-pyridin-3-yl-ethyl)-amine
N-(1-(pyridin-3-yl)ethyl)aniline
IUPAC Traditional name
N-[1-(pyridin-3-yl)ethyl]aniline
Registration numbers
MDL Number
MFCD04035013
PubChem SID
160976792
PubChem CID
2772040
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay