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Molecule
ID:47766
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₆N₂O
Molecular Mass
180.24684
Exact Mass
180.12626314
Charge
0
InChI
InChI=1S/C10H16N2O/c1-2-12(7-8-13)10-5-3-9(11)4-6-10/h3-6,13H,2,7-8,11H2,1H3
InChIKey
WFXLRLQSHRNHCE-UHFFFAOYSA-N
Canonic Smiles
OCCN(c1ccc(cc1)N)CC
Isomeric Smiles
c1(N(CCO)CC)ccc(N)cc1
Calculated Properties
JChem
Acid pKa
15.579251
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.27014092
LogD (pH = 7.4)
0.9003304
Log P
0.91906965
Molar Refractivity
56.2279
Polarizability
20.591831
Polar Surface Area
49.49
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
051254
InterBioScreen
BB_SC-1532
Academic Data
PubChem
66713
Names and Identifiers
Synonyms
2-((4-aminophenyl)(ethyl)amino)ethanol
2-[4-Amino(ethyl)anilino]-1-ethanol
IUPAC Traditional name
2-[(4-aminophenyl)(ethyl)amino]ethanol
IUPAC name
2-[(4-aminophenyl)(ethyl)amino]ethan-1-ol
Registration numbers
MDL Number
MFCD01006065
PubChem SID
162052529
PubChem CID
66713
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