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Molecule
ID:34673
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₅NO₃
Molecular Mass
209.2417
Exact Mass
209.10519335
Charge
0
InChI
InChI=1S/C11H15NO3/c1-2-15-9-5-3-8(4-6-9)10(12)7-11(13)14/h3-6,10H,2,7,12H2,1H3,(H,13,14)
InChIKey
NKVGGOUCUNVPBF-UHFFFAOYSA-N
Canonic Smiles
CCOc1ccc(cc1)C(CC(=O)O)N
Isomeric Smiles
C(C(=O)O)C(c1ccc(cc1)OCC)N
Calculated Properties
JChem
Acid pKa
3.5068188
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-1.1932561
LogD (pH = 7.4)
-1.1911048
Log P
-1.1902946
Molar Refractivity
56.1974
Polarizability
22.251057
Polar Surface Area
72.55
Rotatable Bonds
5
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Matrix Scientific
037430
Apollo Scientific
OR13348
Key Organics
6R-0617
ChemBridge
4140247
Academic Data
PubChem
591568
Names and Identifiers
IUPAC name
3-amino-3-(4-ethoxyphenyl)propanoic acid
IUPAC Traditional name
3-amino-3-(4-ethoxyphenyl)propanoic acid
Synonyms
3-Amino-3-(4-ethoxyphenyl)propanoic acid
Registration numbers
MDL Number
MFCD00448268
CAS Number
38499-22-8
PubChem CID
591568
PubChem SID
160997980
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
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Physical Property
Melting Point
233 - 235 °C
Source
Product Information
>95%
Source
Purity