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Molecule
ID:20114
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₀Cl₂N₂O₂
Molecular Mass
295.2054
Exact Mass
294.09018325
Charge
0
InChI
InChI=1S/C12H18N2O2.2ClH/c13-11-1-3-12(4-2-11)16-10-7-14-5-8-15-9-6-14;;/h1-4H,5-10,13H2;2*1H
InChIKey
HAPWSYRLODQJQR-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)OCCN1CCOCC1.Cl.Cl
Isomeric Smiles
N1(CCOc2ccc(N)cc2)CCOCC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.5847712
LogD (pH = 7.4)
0.6921061
Log P
0.7867927
Molar Refractivity
64.3152
Polarizability
24.682066
Polar Surface Area
47.72
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
23071572
Commercial Catalog
Matrix Scientific
022425
Names and Identifiers
Synonyms
4-[2-(4-Morpholinyl)ethoxy]aniline dihydrochloride
IUPAC name
4-[2-(morpholin-4-yl)ethoxy]aniline dihydrochloride
IUPAC Traditional name
4-[2-(morpholin-4-yl)ethoxy]aniline dihydrochloride
Registration numbers
MDL Number
MFCD12026493
PubChem CID
23071572
PubChem SID
160983421
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay