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Molecule
ID:93286
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉F₆N
Molecular Mass
257.1755792
Exact Mass
257.06391861
Charge
0
InChI
InChI=1S/C10H9F6N/c1-5(17)6-2-7(9(11,12)13)4-8(3-6)10(14,15)16/h2-5H,17H2,1H3/t5-/m0/s1
InChIKey
PFVWEAYXWZFSSK-YFKPBYRVSA-N
Canonic Smiles
C[C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)N
Isomeric Smiles
FC(c1cc(cc(c1)[C@H](C)N)C(F)(F)F)(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
0.28297505
LogD (pH = 7.4)
1.2188541
Log P
3.2712862
Molar Refractivity
50.8976
Polarizability
18.147049
Polar Surface Area
26.02
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
1512509
Commercial Catalog
Apollo Scientific
PC0585
Bide Pharmatech
BD12814
A&J Pharmtech
AJA-O847
Names and Identifiers
IUPAC name
(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-amine
Synonyms
(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine
(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine
IUPAC Traditional name
(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine
Registration numbers
CAS Number
127733-40-8
MDL Number
MFCD03093013
PubChem SID
162079971
PubChem CID
1512509
Properties
Physical Property
Boiling Point
60°C/14mm
Source
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay