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Molecule
ID:18759
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₅NO₂
Molecular Mass
193.2423
Exact Mass
193.11027873
Charge
0
InChI
InChI=1S/C11H15NO2/c1-12(2)7-8-14-11-6-4-3-5-10(11)9-13/h3-6,9H,7-8H2,1-2H3
InChIKey
TWMYSXRSVLFCGX-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccccc1OCCN(C)C
Isomeric Smiles
c1(c(OCCN(C)C)cccc1)C=O
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
-0.904156
LogD (pH = 7.4)
0.8580416
Log P
1.5467215
Molar Refractivity
57.1243
Polarizability
21.791418
Polar Surface Area
29.54
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
OR9650
Maybridge
CC51304
Matrix Scientific
020933
ChemBridge
9070947
Academic Data
PubChem
6504241
Names and Identifiers
Synonyms
N,N-Dimethyl-2-(2-formylphenoxy)ethylamine
2-[2-(Dimethylamino)ethoxy]benzaldehyde 97%
2-(2-Dimethylamino-ethoxy)-benzaldehyde
2-[2-(dimethylamino)ethoxy]benzaldehyde
IUPAC name
2-[2-(dimethylamino)ethoxy]benzaldehyde
IUPAC Traditional name
2-[2-(dimethylamino)ethoxy]benzaldehyde
Registration numbers
CAS Number
15182-06-6
MDL Number
MFCD08146610
PubChem CID
6504241
PubChem SID
160982066
Properties
Safety Information
Storage Warning
IRRITANT
Source
Corrosive/Harmful
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MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
97%
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References
PubChem Literature
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Bioactivity
PubChem BioAssay