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Molecule
ID:47670
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₉F₃N₂
Molecular Mass
260.2985696
Exact Mass
260.15003328
Charge
0
InChI
InChI=1S/C13H19F3N2/c1-3-7-18(8-4-2)12-6-5-10(9-11(12)17)13(14,15)16/h5-6,9H,3-4,7-8,17H2,1-2H3
InChIKey
DZHARJOZVHPKNA-UHFFFAOYSA-N
Canonic Smiles
CCCN(c1ccc(cc1N)C(F)(F)F)CCC
Isomeric Smiles
C(c1cc(c(cc1)N(CCC)CCC)N)(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.7140822
LogD (pH = 7.4)
3.8861709
Log P
3.8888729
Molar Refractivity
69.7059
Polarizability
24.676605
Polar Surface Area
29.26
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
051158
Academic Data
PubChem
16776402
Names and Identifiers
Synonyms
N~1~,N~1~-Dipropyl-4-(trifluoromethyl)-1,2-benzenediamine
IUPAC name
1-N,1-N-dipropyl-4-(trifluoromethyl)benzene-1,2-diamine
IUPAC Traditional name
1-N,1-N-dipropyl-4-(trifluoromethyl)benzene-1,2-diamine
Registration numbers
PubChem SID
162052433
PubChem CID
16776402
MDL Number
MFCD09048847
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
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