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Molecule
ID:75886
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₆BrNO
Molecular Mass
258.15484
Exact Mass
257.04152614
Charge
0
InChI
InChI=1S/C11H16BrNO/c1-13(2)8-5-9-14-11-7-4-3-6-10(11)12/h3-4,6-7H,5,8-9H2,1-2H3
InChIKey
QVYOZYDEZRIFFV-UHFFFAOYSA-N
Canonic Smiles
CN(CCCOc1ccccc1Br)C
Isomeric Smiles
Brc1c(cccc1)OCCCN(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
-0.6466667
LogD (pH = 7.4)
0.8099591
Log P
2.6629314
Molar Refractivity
63.0285
Polarizability
24.466354
Polar Surface Area
12.47
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
OR12245
Maybridge
CC59610
Academic Data
PubChem
2182909
Names and Identifiers
IUPAC name
[3-(2-bromophenoxy)propyl]dimethylamine
Synonyms
3-(2-bromophenoxy)-N,N-dimethylpropylamine
2-[3-(Dimethylamino)propoxy]bromobenzene 97%
IUPAC Traditional name
[3-(2-bromophenoxy)propyl]dimethylamine
Registration numbers
MDL Number
MFCD03718246
CAS Number
76579-64-1
915707-52-7
PubChem CID
2182909
PubChem SID
162040804
Properties
Safety Information
Storage Warning
Corrosive
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay