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Molecule
ID:47810
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/c1-8-7-9(11)3-4-10(8)12(2)5-6-13/h3-4,7,13H,5-6,11H2,1-2H3
InChIKey
QRBAKWPDKXIWSY-UHFFFAOYSA-N
Canonic Smiles
OCCN(c1ccc(cc1C)N)C
Isomeric Smiles
c1(c(cc(cc1)N)C)N(CCO)C
Calculated Properties
JChem
Acid pKa
15.579808
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.31853545
LogD (pH = 7.4)
1.0500778
Log P
1.0756831
Molar Refractivity
56.5205
Polarizability
20.514215
Polar Surface Area
49.49
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
051298
Academic Data
PubChem
43345905
Names and Identifiers
IUPAC name
2-[(4-amino-2-methylphenyl)(methyl)amino]ethan-1-ol
IUPAC Traditional name
2-[(4-amino-2-methylphenyl)(methyl)amino]ethanol
Synonyms
2-(4-Amino-2-dimethylanilino)-1-ethanol
Registration numbers
MDL Number
MFCD11642959
PubChem CID
43345905
PubChem SID
162052573
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