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Molecule
ID:88957
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/c1-14-10-11-2-4-12(5-3-11)13-6-8-15-9-7-13/h2-9,14H,10H2,1H3
InChIKey
MDKJAMMSIZLRBH-UHFFFAOYSA-N
Canonic Smiles
CNCc1ccc(cc1)c1ccncc1
Isomeric Smiles
n1ccc(cc1)c1ccc(cc1)CNC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.3466169
LogD (pH = 7.4)
-0.22737752
Log P
1.9611475
Molar Refractivity
62.2853
Polarizability
25.728374
Polar Surface Area
24.92
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Maybridge
CC35446
Apollo Scientific
OR4362
Academic Data
PubChem
7060572
Names and Identifiers
IUPAC Traditional name
methyl({[4-(pyridin-4-yl)phenyl]methyl})amine
IUPAC name
methyl({[4-(pyridin-4-yl)phenyl]methyl})amine
Synonyms
N-methyl-N-(4-pyridin-4-ylbenzyl)amine
N-Methyl-4-(pyridin-4-yl)benzylamine 90%
Registration numbers
PubChem SID
162075843
PubChem CID
7060572
CAS Number
852180-64-4
MDL Number
MFCD07368536
Properties
Safety Information
Storage Warning
Corrosive
Source
Product Information
Purity
90%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay