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Molecule
ID:130718
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₉ClIN
Molecular Mass
339.64343
Exact Mass
339.02507529
Charge
0
InChI
InChI=1S/C12H18IN.ClH/c1-9(2)14-10(3)8-11-4-6-12(13)7-5-11;/h4-7,9-10,14H,8H2,1-3H3;1H
InChIKey
AFLDFEASYWNJGX-UHFFFAOYSA-N
Canonic Smiles
CC(Cc1ccc(cc1)I)NC(C)C.Cl
Isomeric Smiles
CC(C)NC(C)Cc1ccc(cc1)I.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
0.7077724
LogD (pH = 7.4)
1.1694652
Log P
3.9391584
Molar Refractivity
71.0097
Polarizability
27.80168
Polar Surface Area
12.03
Rotatable Bonds
4
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Sigma Aldrich
I120
Academic Data
PubChem
55305
Names and Identifiers
IUPAC Traditional name
iofetamine hydrochloride
IUPAC name
[1-(4-iodophenyl)propan-2-yl](propan-2-yl)amine hydrochloride
Synonyms
碘非他胺 盐酸盐
Iofetamine hydrochloride
(±)-2-(N-Isopropyl)amino-4′-iodophenylpropane
Registration numbers
MDL Number
MFCD00040805
PubChem SID
24277716
162224996
CAS Number
95896-48-3
PubChem CID
55305
Properties
Product Information
Grade
analytical standard, for drug analysis
Source
Safety Information
German water hazard class
3
Source
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay