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Molecule
ID:96916
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₉ClFNO
Molecular Mass
177.6038632
Exact Mass
177.03566981
Charge
0
InChI
InChI=1S/C7H8FNO.ClH/c1-10-7-4-5(9)2-3-6(7)8;/h2-4H,9H2,1H3;1H
InChIKey
UZURFHIRRDUVCX-UHFFFAOYSA-N
Canonic Smiles
COc1cc(N)ccc1F.Cl
Isomeric Smiles
Nc1cc(c(cc1)F)OC.Cl
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
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC3585
Academic Data
PubChem
21939283
Names and Identifiers
IUPAC Traditional name
4-fluoro-3-methoxyaniline hydrochloride
IUPAC name
4-fluoro-3-methoxyaniline hydrochloride
Synonyms
4-Fluoro-3-methoxyaniline hydrochloride 98%
Registration numbers
CAS Number
22510-10-7
MDL Number
MFCD08689481
PubChem CID
21939283
PubChem SID
162083560
Properties
Safety Information
Storage Warning
Irritant/Keep Cold
Source
Physical Property
Melting Point
248-250°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay