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Molecule
ID:17607
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/c1-13(2)10(7-12)8-3-5-9(11)6-4-8/h3-6,10H,7,12H2,1-2H3
InChIKey
UUQFFOAUNDPGNS-UHFFFAOYSA-N
Canonic Smiles
NCC(c1ccc(cc1)F)N(C)C
Isomeric Smiles
c1(C(N(C)C)CN)ccc(cc1)F
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.549231
LogD (pH = 7.4)
-0.40400648
Log P
1.3201277
Molar Refractivity
52.4371
Polarizability
20.390703
Polar Surface Area
29.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
019647
Enamine
EN300-49894
Academic Data
PubChem
3163525
Names and Identifiers
IUPAC Traditional name
[2-amino-1-(4-fluorophenyl)ethyl]dimethylamine
Synonyms
1-(4-Fluoro-phenyl)-N*1*,N*1*-dimethyl-ethane-1,2-diamine
[2-amino-1-(4-fluorophenyl)ethyl]dimethylamine
IUPAC name
[2-amino-1-(4-fluorophenyl)ethyl]dimethylamine
Registration numbers
MDL Number
MFCD06753109
CAS Number
842954-71-6
PubChem SID
160980914
PubChem CID
3163525
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
1.456
Source
Hydrophobicity(logP)