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Molecule
ID:11958
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)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3
InChIKey
ASNVMKIDRJZXQZ-UHFFFAOYSA-N
Canonic Smiles
Fc1cccc(c1)C(N)C
Isomeric Smiles
C(C)(N)c1cc(ccc1)F
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-1.3357925
LogD (pH = 7.4)
-0.4495571
Log P
1.6582912
Molar Refractivity
39.1666
Polarizability
15.180493
Polar Surface Area
26.02
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
008969
Apollo Scientific
PC5782
TRC
F595560
Enamine
EN300-10651
Academic Data
PubChem
2782362
Names and Identifiers
IUPAC name
1-(3-fluorophenyl)ethan-1-amine
Synonyms
1-(3-Fluorophenyl)ethylamine
3-Fluoro-alpha-methylbenzylamine 97%
1-(3-Fluorophenyl)ethylamine
m-Fluoro-α-methylbenzylamine
1-(3-Fluorophenyl)-1-ethanamine
1-(3-Fluorophenyl)ethanamine
3-Fluoro-α-methylbenzenemethanamine
1-(3-fluorophenyl)ethanamine
IUPAC Traditional name
1-(3-fluorophenyl)ethanamine
Registration numbers
MDL Number
MFCD04038308
CAS Number
74788-45-7
PubChem SID
160975265
PubChem CID
2782362
Molecule Details
TRC
F595560
1-(3-Fluorophenyl)ethylamine is a fluorinated arylamine used in the preparation of compounds with anticonvulsant activity.
References
PubChem Literature
From Data Sources
•
Ho, B. et al.: Eur. J. Med. Chem., 36, 265 (2001)
Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
97%
Source
95%
Source
Certificate of Analysis
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Source
Safety Information
MSDS Link
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Source
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Source
IRRITANT
Source
Corrosive
Source
false
Source
Physical Property
1.059
Source
145°C
Source
68°C
Source
190 - 191°C
Source
1.546
Source
Storage Warning
TSCA Listed
Density
Boiling Point
Flash Point
Melting Point
Hydrophobicity(logP)