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Molecule
ID:47712
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₅FN₂
Molecular Mass
182.2379032
Exact Mass
182.12192671
Charge
0
InChI
InChI=1S/C10H15FN2/c1-3-13(4-2)10-6-5-8(11)7-9(10)12/h5-7H,3-4,12H2,1-2H3
InChIKey
BRFXCVDFRAQFEB-UHFFFAOYSA-N
Canonic Smiles
CCN(c1ccc(cc1N)F)CC
Isomeric Smiles
c1(c(ccc(c1)F)N(CC)CC)N
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.026542
LogD (pH = 7.4)
2.1075444
Log P
2.1086817
Molar Refractivity
54.9006
Polarizability
19.626904
Polar Surface Area
29.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
051200
Academic Data
PubChem
28411403
Names and Identifiers
IUPAC Traditional name
1-N,1-N-diethyl-4-fluorobenzene-1,2-diamine
Synonyms
N~1~,N~1~-Diethyl-4-fluoro-1,2-benzenediamine
IUPAC name
1-N,1-N-diethyl-4-fluorobenzene-1,2-diamine
Registration numbers
PubChem SID
162052475
PubChem CID
28411403
MDL Number
MFCD11135621
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay