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Molecule
ID:100515
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/t6-/m0/s1
InChIKey
ASNVMKIDRJZXQZ-LURJTMIESA-N
Canonic Smiles
Fc1cccc(c1)[C@@H](N)C
Isomeric Smiles
N[C@H](c1cccc(c1)F)C
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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Molecular Spectra
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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
PC9079
Enamine
EN300-56193
Bide Pharmatech
BD40395
A&J Pharmtech
AJA-O439
AJA-O5837
Academic Data
PubChem
7127576
Names and Identifiers
Synonyms
(1R)-1-(3-Fluorophenyl)ethylamine
(S)-1-(3-Fluorophenyl)ethanamine
(1S)-1-(3-fluorophenyl)ethan-1-amine
IUPAC name
(1S)-1-(3-fluorophenyl)ethan-1-amine
IUPAC Traditional name
(1S)-1-(3-fluorophenyl)ethanamine
Registration numbers
MDL Number
MFCD06761859
MFCD06761860
CAS Number
761390-58-3
321429-48-5
444643-09-8
PubChem CID
7127576
PubChem SID
162086599
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Hydrophobicity(logP)
1.546
Source
Product Information
Purity
95%
Source
95+%
Source
98%
Source
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay