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Molecule
ID:67361
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₇F₂NO
Molecular Mass
159.1333864
Exact Mass
159.04957029
Charge
0
InChI
InChI=1S/C7H7F2NO/c1-11-4-2-5(8)7(10)6(9)3-4/h2-3H,10H2,1H3
InChIKey
HQBURSNJKAITGQ-UHFFFAOYSA-N
Canonic Smiles
COc1cc(F)c(c(c1)F)N
Isomeric Smiles
Nc1c(cc(cc1F)OC)F
Calculated Properties
JChem
Acid pKa
16.02351
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.2720107
LogD (pH = 7.4)
1.2720519
Log P
1.2720525
Molar Refractivity
37.6544
Polarizability
13.481733
Polar Surface Area
35.25
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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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
暂无数据
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References
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Bioactivity
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General Information
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC5543
Matrix Scientific
072784
Bide Pharmatech
BD159691
Alfa Aesar
H26728
A&J Pharmtech
AJA-O32066
Academic Data
PubChem
5185763
Names and Identifiers
Synonyms
2,6-Difluoro-4-methoxyaniline
4-Amino-3,5-difluoroanisole
2,6-二氟-4-甲氧苯胺
2,6-Difluoro-4-methoxyaniline
IUPAC Traditional name
2,6-difluoro-4-methoxyaniline
IUPAC name
2,6-difluoro-4-methoxyaniline
Registration numbers
CAS Number
151414-47-0
MDL Number
MFCD04115922
PubChem SID
162033096
PubChem CID
5185763
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Toxic
Source
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
Harmful (X)
20/21/22
-
36/38
Source
26
-
36/37
Source
III
Source
6.1
Source
H311
-
H302
-
H332
-
H315
-
H319
Source
UN2811
Source
P280H-
P305+P351+P338
-
P309
-
P310
Source
Product Information
95+%
Source
97%
Source
98%
Source
Physical Property
38-40°C
Source
Source
European Hazard Symbols
Risk Statements
Safety Statements
Packing Group
Hazard Class
GHS Hazard statements
UN Number
GHS Precautionary statements
Purity
Melting Point