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Molecule
ID:71815
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₂N₂
Molecular Mass
136.19428
Exact Mass
136.10004839
Charge
0
InChI
InChI=1S/C8H12N2/c1-7(9-2)8-3-5-10-6-4-8/h3-7,9H,1-2H3
InChIKey
MUIKHERDKLRMFH-UHFFFAOYSA-N
Canonic Smiles
CNC(c1ccncc1)C
Isomeric Smiles
n1ccc(cc1)C(NC)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.4288614
LogD (pH = 7.4)
-1.2644875
Log P
0.73049724
Molar Refractivity
41.5679
Polarizability
16.495989
Polar Surface Area
24.92
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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RDKit
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IUPAC name
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Synonyms
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IUPAC Traditional name
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CAS Number
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PubChem CID
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Molecular Spectra
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From Data Sources
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Data Source
Academic Data
PubChem
16776491
Commercial Catalog
ChemBridge
4102792
Enamine
EN300-58254
Matrix Scientific
077438
Names and Identifiers
IUPAC name
methyl[1-(pyridin-4-yl)ethyl]amine
Synonyms
N-Methyl-1-pyridin-4-ylethanamine
methyl[1-(pyridin-4-yl)ethyl]amine
IUPAC Traditional name
methyl[1-(pyridin-4-yl)ethyl]amine
Registration numbers
MDL Number
MFCD09048938
CAS Number
158958-52-2
PubChem CID
16776491
PubChem SID
162037183
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
0.322
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay