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Molecule
ID:61629
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅FN₂
Molecular Mass
136.1264032
Exact Mass
136.04367639
Charge
0
InChI
InChI=1S/C7H5FN2/c8-6-3-1-2-5(4-9)7(6)10/h1-3H,10H2
InChIKey
UNISSOLHERSZOW-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cccc(c1N)F
Isomeric Smiles
C(#N)c1c(c(ccc1)F)N
Calculated Properties
JChem
Acid pKa
15.564725
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.143112
LogD (pH = 7.4)
1.1431179
Log P
1.143118
Molar Refractivity
36.6964
Polarizability
12.988169
Polar Surface Area
49.81
Rotatable Bonds
0
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
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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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RDKit
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IUPAC Traditional name
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IUPAC name
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CAS Number
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PubChem CID
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Product Information
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Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
066864
Apollo Scientific
PC9826
Chemik
CHB27861
Bide Pharmatech
BD10371
Academic Data
PubChem
2783392
Names and Identifiers
IUPAC Traditional name
2-amino-3-fluorobenzonitrile
IUPAC name
2-amino-3-fluorobenzonitrile
Synonyms
2-Amino-3-fluorobenzonitrile
2-Amino-3-fluorobenzonitrile 99%
2-Cyano-6-fluoroaniline
Registration numbers
CAS Number
115661-37-5
MDL Number
MFCD07368774
PubChem CID
2783392
PubChem SID
162027370
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
79-80°C
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
TOXIC
Source
Harmful/Irritant/Light Sensitive/Keep Cold
Source
TSCA Listed
false
来源
Product Information
98%
Source
Purity