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Molecule
ID:19338
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₅NO
Molecular Mass
165.2322
Exact Mass
165.11536411
Charge
0
InChI
InChI=1S/C10H15NO/c1-8-5-9(2)7-10(6-8)12-4-3-11/h5-7H,3-4,11H2,1-2H3
InChIKey
ZNNZYMKIVDOTPM-UHFFFAOYSA-N
Canonic Smiles
NCCOc1cc(C)cc(c1)C
Isomeric Smiles
c1(cc(cc(c1)C)C)OCCN
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.91616434
LogD (pH = 7.4)
0.18947393
Log P
2.0454335
Molar Refractivity
50.5534
Polarizability
19.758232
Polar Surface Area
35.25
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Life Chemicals
F1967-0222
Matrix Scientific
021631
ChemBridge
3003088
Academic Data
PubChem
1622622
Names and Identifiers
IUPAC name
1-(2-aminoethoxy)-3,5-dimethylbenzene
IUPAC Traditional name
1-(2-aminoethoxy)-3,5-dimethylbenzene
Synonyms
[2-(3,5-dimethylphenoxy)ethyl]amine
2-(3,5-Dimethyl-phenoxy)-ethylamine
2-(3,5-dimethylphenoxy)ethanamine
Registration numbers
MDL Number
MFCD04061702
CAS Number
26646-46-8
PubChem SID
160982645
PubChem CID
1622622
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Partition Coefficient
1.653
Source
Product Information
95+%
Source
Purity