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Molecule
ID:8309
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/c1-2-12-10-5-3-9(4-6-10)7-8-11/h3-6H,2,7-8,11H2,1H3
InChIKey
OQIMYLCOTAZDEZ-UHFFFAOYSA-N
Canonic Smiles
NCCc1ccc(cc1)OCC
Isomeric Smiles
c1cc(ccc1OCC)CCN
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.4243973
LogD (pH = 7.4)
-0.7392206
Log P
1.5868121
Molar Refractivity
50.4982
Polarizability
19.835417
Polar Surface Area
35.25
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
003857
Academic Data
PubChem
143354
Names and Identifiers
IUPAC Traditional name
2-(4-ethoxyphenyl)ethanamine
Synonyms
4-Ethoxyphenethylamine
IUPAC name
2-(4-ethoxyphenyl)ethan-1-amine
Registration numbers
PubChem SID
160971616
PubChem CID
143354
CAS Number
62885-82-9
MDL Number
MFCD00060620
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Density
0.99
Source
Boiling Point
131°C/20mm
Source
Product Information
Purity
98%
Source
Safety Information
MSDS Link
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Source
IRRITANT
Source
false
Source
Storage Warning
TSCA Listed