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Molecule
ID:47684
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/c1-8-3-4-10(9(11)7-8)12(2)5-6-13/h3-4,7,13H,5-6,11H2,1-2H3
InChIKey
FLROENHHVAOQFT-UHFFFAOYSA-N
Canonic Smiles
OCCN(c1ccc(cc1N)C)C
Isomeric Smiles
c1(c(cc(cc1)C)N)N(CCO)C
Calculated Properties
JChem
Acid pKa
15.579746
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.0440533
LogD (pH = 7.4)
1.07527
Log P
1.0756831
Molar Refractivity
56.5205
Polarizability
20.514908
Polar Surface Area
49.49
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
051172
Academic Data
PubChem
43168908
Names and Identifiers
IUPAC Traditional name
2-[(2-amino-4-methylphenyl)(methyl)amino]ethanol
Synonyms
2-(2-Amino-4-dimethylanilino)-1-ethanol
IUPAC name
2-[(2-amino-4-methylphenyl)(methyl)amino]ethan-1-ol
Registration numbers
MDL Number
MFCD11645572
PubChem CID
43168908
PubChem SID
162052447
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
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