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Molecule
ID:31331
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₉Cl₂FN₂
Molecular Mass
281.1970632
Exact Mass
280.0909322
Charge
0
InChI
InChI=1S/C12H17FN2.2ClH/c1-9-3-2-6-15(8-9)12-5-4-10(13)7-11(12)14;;/h4-5,7,9H,2-3,6,8,14H2,1H3;2*1H
InChIKey
JKFQASJMRHODEO-UHFFFAOYSA-N
Canonic Smiles
CC1CCCN(C1)c1ccc(cc1N)F.Cl.Cl
Isomeric Smiles
N1(c2c(cc(cc2)F)N)CC(CCC1)C.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.5420268
LogD (pH = 7.4)
2.6094732
Log P
2.6104047
Molar Refractivity
62.017
Polarizability
22.580177
Polar Surface Area
29.26
Rotatable Bonds
1
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
034009
Academic Data
PubChem
46736497
Names and Identifiers
Synonyms
5-Fluoro-2-(3-methyl-piperidin-1-yl)-phenylamine dihydrochloride
IUPAC name
5-fluoro-2-(3-methylpiperidin-1-yl)aniline dihydrochloride
IUPAC Traditional name
5-fluoro-2-(3-methylpiperidin-1-yl)aniline dihydrochloride
Registration numbers
PubChem SID
160994638
PubChem CID
46736497
MDL Number
MFCD11506561
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay