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Molecule
ID:20405
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₇NO₂
Molecular Mass
243.30098
Exact Mass
243.12592879
Charge
0
InChI
InChI=1S/C15H17NO2/c1-3-17-13-5-4-6-14(10-13)18-15-8-7-12(16)9-11(15)2/h4-10H,3,16H2,1-2H3
InChIKey
JTDDAJGHRKVXFR-UHFFFAOYSA-N
Canonic Smiles
CCOc1cccc(c1)Oc1ccc(cc1C)N
Isomeric Smiles
c1(c(cc(N)cc1)C)Oc1cc(OCC)ccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.3185256
LogD (pH = 7.4)
3.3566563
Log P
3.357165
Molar Refractivity
73.2522
Polarizability
27.92761
Polar Surface Area
44.48
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
26190112
Commercial Catalog
Matrix Scientific
022718
Names and Identifiers
IUPAC name
4-(3-ethoxyphenoxy)-3-methylaniline
Synonyms
4-(3-Ethoxyphenoxy)-3-methylaniline
IUPAC Traditional name
4-(3-ethoxyphenoxy)-3-methylaniline
Registration numbers
PubChem CID
26190112
PubChem SID
160983712
MDL Number
MFCD08687733
Properties
Physical Property
Melting Point
97-98°C
Source
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay