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Molecule
ID:11944
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₈FNO
Molecular Mass
141.1429232
Exact Mass
141.0589921
Charge
0
InChI
InChI=1S/C7H8FNO/c1-10-7-4-5(9)2-3-6(7)8/h2-4H,9H2,1H3
InChIKey
XAACOEWSHBIFGJ-UHFFFAOYSA-N
Canonic Smiles
COc1cc(N)ccc1F
Isomeric Smiles
c1c(c(cc(c1)N)OC)F
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.1256697
LogD (pH = 7.4)
1.129304
Log P
1.1293505
Molar Refractivity
37.438
Polarizability
13.678762
Polar Surface Area
35.25
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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Quote
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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CAS Number
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PubChem SID
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PubChem CID
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MDL Number
Properties
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Product Information
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Safety Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
008954
Apollo Scientific
PC9111
Bide Pharmatech
BD10557
A&J Pharmtech
AJA-O2459
Academic Data
PubChem
2774533
Names and Identifiers
IUPAC Traditional name
4-fluoro-3-methoxyaniline
Synonyms
5-Amino-2-fluoroanisole
4-Fluoro-m-anisidine
4-Fluoro-3-methoxyaniline
IUPAC name
4-fluoro-3-methoxyaniline
Registration numbers
CAS Number
64465-53-8
PubChem SID
160975251
PubChem CID
2774533
MDL Number
MFCD00665789
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
97%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Light Sensitive/Keep Cold
Source
TSCA Listed
false
Source
Physical Property
66-68°C
Source
Melting Point