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Molecule
ID:99429
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀ClF₆N
Molecular Mass
293.6365192
Exact Mass
293.04059633
Charge
0
InChI
InChI=1S/C10H9F6N.ClH/c1-5(17)6-2-7(9(11,12)13)4-8(3-6)10(14,15)16;/h2-5H,17H2,1H3;1H/t5-;/m1./s1
InChIKey
DWSPCWWXKNPRFN-NUBCRITNSA-N
Canonic Smiles
C[C@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)N.Cl
Isomeric Smiles
FC(c1cc(cc(c1)[C@@H](C)N)C(F)(F)F)(F)F.Cl
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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Bioactivity
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General Information
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IUPAC Traditional name
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC7071
A&J Pharmtech
AJA-O10046
Academic Data
PubChem
45933766
Names and Identifiers
IUPAC name
(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-amine hydrochloride
IUPAC Traditional name
(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine hydrochloride
Synonyms
(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanamine hydrochloride
(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine hydrochloride
(R)-1-(3,5-bis(trifluoromethyl)phenyl)ethanamine hydrochloride
Registration numbers
CAS Number
216002-20-9
127733-47-5
PubChem SID
162085697
PubChem CID
45933766
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
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Safety Information
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Product Information
Properties
Safety Information
Irritant
Source
Product Information
97%
Source
Storage Warning
Purity