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Molecule
ID:61667
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅F₃IN
Molecular Mass
287.0209796
Exact Mass
286.94188183
Charge
0
InChI
InChI=1S/C7H5F3IN/c8-7(9,10)5-3-4(11)1-2-6(5)12/h1-3H,12H2
InChIKey
MAJKZNONEQIIGP-UHFFFAOYSA-N
Canonic Smiles
Ic1ccc(c(c1)C(F)(F)F)N
Isomeric Smiles
C(c1c(ccc(c1)I)N)(F)(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.9510093
LogD (pH = 7.4)
2.9511116
Log P
2.9511127
Molar Refractivity
50.0946
Polarizability
18.226551
Polar Surface Area
26.02
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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Related Proteins
No Data Available
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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
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
066903
Apollo Scientific
PC2012
Academic Data
PubChem
3289432
Names and Identifiers
IUPAC name
4-iodo-2-(trifluoromethyl)aniline
IUPAC Traditional name
4-iodo-2-(trifluoromethyl)aniline
Synonyms
2-Amino-5-iodobenzotrifluoride
4-Iodo-2-(trifluoromethyl)aniline
2-Amino-5-iodobenzotrifluoride 98%
Registration numbers
MDL Number
MFCD04972657
CAS Number
97760-97-9
PubChem SID
162027408
PubChem CID
3289432
Properties
Product Information
Purity
98%
Source
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay