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Molecule
ID:52934
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/c1-9(2,11)7-3-5-8(10)6-4-7/h3-6H,11H2,1-2H3
InChIKey
NYFSRXOWJXAHOO-UHFFFAOYSA-N
Canonic Smiles
CC(c1ccc(cc1)F)(N)C
Isomeric Smiles
c1(ccc(cc1)C(C)(N)C)F
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-1.0759941
LogD (pH = 7.4)
-0.45085275
Log P
1.9388679
Molar Refractivity
43.8048
Polarizability
17.02162
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
Matrix Scientific
057639
Apollo Scientific
PC8957
Enamine
EN300-69087
A&J Pharmtech
AJA-O25756
Academic Data
PubChem
13025665
Names and Identifiers
IUPAC Traditional name
2-(4-fluorophenyl)propan-2-amine
IUPAC name
2-(4-fluorophenyl)propan-2-amine
Synonyms
2-(4-Fluorophenyl)propan-2-amine
alpha,alpha-Dimethyl-4-fluorobenzylamine
1-(4-Fluorophenyl)-1-methylethylamine
2-(4-Fluorophenyl)propan-2-amine
1-(4-FLUOROPHENYL)-1-METHYLETHYLAMINE
Registration numbers
CAS Number
17797-10-3
MDL Number
MFCD07777176
PubChem SID
162057697
PubChem CID
13025665
Properties
Product Information
Purity
95%
Source
98%
Source
Safety Information
Storage Warning
IRRITANT
Source
Corrosive/Harmful/Air Sensitive/Store under Argon/Keep Cold
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Flash Point
92°C
Source
Boiling Point
40°C/5.25mm
Source
Hydrophobicity(logP)
1.945
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay