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Molecule
ID:30226
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₃NO
Molecular Mass
151.20562
Exact Mass
151.09971404
Charge
0
InChI
InChI=1S/C9H13NO/c1-8-4-2-3-5-9(8)11-7-6-10/h2-5H,6-7,10H2,1H3
InChIKey
DXYUDCFZHJXQQR-UHFFFAOYSA-N
Canonic Smiles
NCCOc1ccccc1C
Isomeric Smiles
c1(c(C)cccc1)OCCN
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.4295847
LogD (pH = 7.4)
-0.32394117
Log P
1.5320121
Molar Refractivity
45.5122
Polarizability
17.992762
Polar Surface Area
35.25
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
032859
ChemBridge
4030987
Academic Data
PubChem
117823
Names and Identifiers
IUPAC Traditional name
1-(2-aminoethoxy)-2-methylbenzene
IUPAC name
1-(2-aminoethoxy)-2-methylbenzene
Synonyms
2-(2-methylphenoxy)ethanamine
2-o-Tolyloxy-ethylamine
Registration numbers
MDL Number
MFCD02598962
PubChem SID
160993533
PubChem CID
117823
CAS Number
26583-60-8
Properties
Safety Information
Storage Warning
IRRITANT
Source
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TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay