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Molecule
ID:24600
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)8-5-3-4-6-10-8/h3-7,9H,1-2H3
InChIKey
MJXPDBFDHSMVNS-UHFFFAOYSA-N
Canonic Smiles
CNC(c1ccccn1)C
Isomeric Smiles
n1c(C(NC)C)cccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.8604116
LogD (pH = 7.4)
-0.19679698
Log P
0.96415836
Molar Refractivity
41.1208
Polarizability
16.497211
Polar Surface Area
24.92
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
027107
ChemBridge
4102794
Enamine
EN300-58256
Academic Data
PubChem
16773381
Names and Identifiers
Synonyms
N-Methyl-N-(1-pyridin-2-ylethyl)amine
N-methyl-1-pyridin-2-ylethanamine
methyl[1-(pyridin-2-yl)ethyl]amine
IUPAC name
methyl[1-(pyridin-2-yl)ethyl]amine
IUPAC Traditional name
methyl[1-(pyridin-2-yl)ethyl]amine
Registration numbers
MDL Number
MFCD08669766
PubChem CID
16773381
PubChem SID
160987907
CAS Number
114366-07-3
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
0.322
Source
Product Information
95%
Source
Purity