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Molecule
ID:35489
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₈N₂O
Molecular Mass
206.28412
Exact Mass
206.14191321
Charge
0
InChI
InChI=1S/C12H18N2O/c1-13-10-11-2-4-12(5-3-11)14-6-8-15-9-7-14/h2-5,13H,6-10H2,1H3
InChIKey
LLNHXXWEDXRMFE-UHFFFAOYSA-N
Canonic Smiles
CNCc1ccc(cc1)N1CCOCC1
Isomeric Smiles
N1(c2ccc(cc2)CNC)CCOCC1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.784962
LogD (pH = 7.4)
-0.9273993
Log P
1.421138
Molar Refractivity
62.8091
Polarizability
24.008648
Polar Surface Area
24.5
Rotatable Bonds
3
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
No Data Available
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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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RDKit
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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
Apollo Scientific
OR4360
Matrix Scientific
038262
Enamine
EN300-14815
Academic Data
PubChem
7060570
Names and Identifiers
Synonyms
N-Methyl-N-(4-morpholin-4-ylbenzyl)amine
N-Methyl-4-(morpholin-4-yl)benzylamine 97%
N-[4-(Morpholin-4-yl)benzyl]methylamine
4-{4-[(Methylamino)methyl]phenyl}morpholine
IUPAC name
methyl({[4-(morpholin-4-yl)phenyl]methyl})amine
IUPAC Traditional name
methyl({[4-(morpholin-4-yl)phenyl]methyl})amine
Registration numbers
CAS Number
179328-22-4
MDL Number
MFCD07348565
PubChem SID
160998796
PubChem CID
7060570
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Corrosive/Toxic
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Product Information
Purity
95%
Source
Physical Property
1.33
Source
Hydrophobicity(logP)