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Molecule
ID:92213
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₈N₂O
Molecular Mass
194.27342
Exact Mass
194.14191321
Charge
0
InChI
InChI=1S/C11H18N2O/c1-13(2)7-8-14-11-6-4-3-5-10(11)9-12/h3-6H,7-9,12H2,1-2H3
InChIKey
NOZRJUDRDVKQDW-UHFFFAOYSA-N
Canonic Smiles
NCc1ccccc1OCCN(C)C
Isomeric Smiles
NCc1ccccc1OCCN(C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-4.9925365
LogD (pH = 7.4)
-1.9643956
Log P
0.9599875
Molar Refractivity
59.0137
Polarizability
23.280155
Polar Surface Area
38.49
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC name
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Maybridge
CC51313
Enamine
EN300-59841
Apollo Scientific
OR8685
Academic Data
PubChem
235943
Names and Identifiers
Synonyms
N,N-Dimethyl-2-[2-(aminomethyl)phenoxy]ethylamine
N-{2-[2-(Aminomethyl)phenoxy]ethyl}-N,N-dimethylamine
2-[2-(Dimethylamino)ethoxy]benzylamine
2-[2-(dimethylamino)ethoxy]benzylamine
{2-[2-(dimethylamino)ethoxy]phenyl}methanamine
IUPAC Traditional name
{2-[2-(dimethylamino)ethoxy]phenyl}methanamine
IUPAC name
{2-[2-(dimethylamino)ethoxy]phenyl}methanamine
Registration numbers
CAS Number
91215-97-3
MDL Number
MFCD08690290
PubChem CID
235943
PubChem SID
162078911
Properties
Safety Information
Storage Warning
Corrosive/Harmful/Air Sensitive/Store under Argon
Source
Physical Property
Boiling Point
89-91°C/0.2mm
Source
Hydrophobicity(logP)
1.112
Source
Product Information
Purity
90%
Source
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay