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Molecule
ID:10959
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₅NO₃
Molecular Mass
197.231
Exact Mass
197.10519335
Charge
0
InChI
InChI=1S/C10H15NO3/c1-13-9-2-4-10(5-3-9)14-7-8(12)6-11/h2-5,8,12H,6-7,11H2,1H3
InChIKey
KFQPRNVTVMCYEH-UHFFFAOYSA-N
Canonic Smiles
NCC(COc1ccc(cc1)OC)O
Isomeric Smiles
c1c(ccc(c1)OCC(CN)O)OC
Calculated Properties
JChem
Acid pKa
14.095948
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-2.7368762
LogD (pH = 7.4)
-1.6622858
Log P
0.23058453
Molar Refractivity
52.8967
Polarizability
21.195515
Polar Surface Area
64.71
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR016549
Matrix Scientific
007892
Maybridge
BTB12133
InterBioScreen
BB_NC-2459
STOCK1N-75373
Academic Data
PubChem
2735360
Names and Identifiers
IUPAC name
1-amino-3-(4-methoxyphenoxy)propan-2-ol
IUPAC Traditional name
1-amino-3-(4-methoxyphenoxy)propan-2-ol
Synonyms
1-Amino-3-(4-methoxyphenoxy)propan-2-ol
1-Amino-3-(4-methoxyphenoxy)propan-2-ol
4-(3-Amino-2-hydroxypropoxy)anisole
Registration numbers
MDL Number
MFCD00205693
CAS Number
5002-93-7
PubChem SID
160974266
PubChem CID
2735360
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Corrosive
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Melting Point
110-112°C
Source
Product Information
95%
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Derivatives & analogs of Natural Compounds
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Purity
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