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Molecule
ID:98619
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₂FN
Molecular Mass
153.1966832
Exact Mass
153.09537761
Charge
0
InChI
InChI=1S/C9H12FN/c1-2-9(11)7-5-3-4-6-8(7)10/h3-6,9H,2,11H2,1H3
InChIKey
CQTLDYYIWIOAAV-UHFFFAOYSA-N
Canonic Smiles
CCC(c1ccccc1F)N
Isomeric Smiles
Fc1ccccc1C(N)CC
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.7845932
LogD (pH = 7.4)
0.30118796
Log P
2.1808136
Molar Refractivity
43.6906
Polarizability
17.021866
Polar Surface Area
26.02
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
PC5883
Academic Data
PubChem
18439474
Names and Identifiers
Synonyms
1-(2-Fluorophenyl)propylamine 97%
1-(2-Fluorophenyl)propan-1-amine
IUPAC Traditional name
1-(2-fluorophenyl)propan-1-amine
IUPAC name
1-(2-fluorophenyl)propan-1-amine
Registration numbers
CAS Number
473249-01-3
PubChem SID
162085015
PubChem CID
18439474
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
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Bioactivity
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