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Molecule
ID:31967
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₅F₃N₂
Molecular Mass
232.2454096
Exact Mass
232.11873315
Charge
0
InChI
InChI=1S/C11H15F3N2/c1-16(2)10(7-15)8-5-3-4-6-9(8)11(12,13)14/h3-6,10H,7,15H2,1-2H3
InChIKey
CFRAIORJLQOCSP-UHFFFAOYSA-N
Canonic Smiles
NCC(c1ccccc1C(F)(F)F)N(C)C
Isomeric Smiles
C(c1c(C(N(C)C)CN)cccc1)(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.740226
LogD (pH = 7.4)
0.4135518
Log P
2.0552742
Molar Refractivity
58.1944
Polarizability
21.750862
Polar Surface Area
29.26
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
034651
Academic Data
PubChem
16788956
Names and Identifiers
IUPAC name
{2-amino-1-[2-(trifluoromethyl)phenyl]ethyl}dimethylamine
Synonyms
N*1*,N*1*-Dimethyl-1-(2-trifluoromethyl-phenyl)-ethane-1,2-diamine
IUPAC Traditional name
{2-amino-1-[2-(trifluoromethyl)phenyl]ethyl}dimethylamine
Registration numbers
PubChem SID
160995274
PubChem CID
16788956
MDL Number
MFCD09735718
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
PubChem BioAssay