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Molecule
ID:11957
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀FN
Molecular Mass
139.1701032
Exact Mass
139.07972755
Charge
0
InChI
InChI=1S/C8H10FN/c1-6(10)7-4-2-3-5-8(7)9/h2-6H,10H2,1H3
InChIKey
DIWHJJUFVGEXGS-UHFFFAOYSA-N
Canonic Smiles
CC(c1ccccc1F)N
Isomeric Smiles
C(C)(N)c1c(cccc1)F
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-1.2986072
LogD (pH = 7.4)
-0.1699238
Log P
1.6582912
Molar Refractivity
39.1666
Polarizability
15.180352
Polar Surface Area
26.02
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC5780
Matrix Scientific
008968
Academic Data
PubChem
2782361
Names and Identifiers
IUPAC Traditional name
1-(2-fluorophenyl)ethanamine
Synonyms
1-(2-Fluorophenyl)ethylamine
2-Fluoro-alpha-methylbenzylamine 97%
1-(2-Fluorophenyl)ethylamine
IUPAC name
1-(2-fluorophenyl)ethan-1-amine
Registration numbers
CAS Number
74788-44-6
MDL Number
MFCD04038307
PubChem CID
2782361
PubChem SID
160975264
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Product Information
Purity
97%
Source
Physical Property
70°C
Source
70.4-73.5°C
Source
Flash Point
Boiling Point