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Molecule
ID:14807
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₆N₂O
Molecular Mass
228.28964
Exact Mass
228.12626314
Charge
0
InChI
InChI=1S/C14H16N2O/c1-17-14-7-3-2-6-13(14)11-16-10-12-5-4-8-15-9-12/h2-9,16H,10-11H2,1H3
InChIKey
JYSAUAOMUUOHEL-UHFFFAOYSA-N
Canonic Smiles
COc1ccccc1CNCc1cccnc1
Isomeric Smiles
c1(c(cccc1)OC)CNCc1cccnc1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.6534857
LogD (pH = 7.4)
1.0813575
Log P
1.8807241
Molar Refractivity
68.2249
Polarizability
26.765362
Polar Surface Area
34.15
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR5670
Matrix Scientific
012345
ChemBridge
5557726
Academic Data
PubChem
759626
Registration numbers
CAS Number
353779-38-1
MDL Number
MFCD01135472
PubChem CID
759626
PubChem SID
160978114
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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Bioactivity
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Names and Identifiers
Synonyms
(2-Methoxy-benzyl)-pyridin-3-ylmethyl-amine
(2-Methoxybenzyl)(pyridin-3-ylmethyl)amine
IUPAC Traditional name
[(2-methoxyphenyl)methyl](pyridin-3-ylmethyl)amine
IUPAC name
[(2-methoxyphenyl)methyl](pyridin-3-ylmethyl)amine
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name