Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:47839
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₃FN₂O
Molecular Mass
184.2107232
Exact Mass
184.10119127
Charge
0
InChI
InChI=1S/C9H13FN2O/c1-12(4-5-13)9-3-2-7(11)6-8(9)10/h2-3,6,13H,4-5,11H2,1H3
InChIKey
ILNZTCIBRVYOJN-UHFFFAOYSA-N
Canonic Smiles
OCCN(c1ccc(cc1F)N)C
Isomeric Smiles
c1(c(ccc(c1)N)N(CCO)C)F
Calculated Properties
JChem
Acid pKa
15.579687
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.6175457
LogD (pH = 7.4)
0.7037447
Log P
0.7049636
Molar Refractivity
51.6957
Polarizability
18.441992
Polar Surface Area
49.49
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC Traditional name
•
Synonyms
•
IUPAC name
Registration numbers
•
PubChem CID
•
PubChem SID
•
MDL Number
Properties
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
051327
Academic Data
PubChem
43345908
Names and Identifiers
IUPAC Traditional name
2-[(4-amino-2-fluorophenyl)(methyl)amino]ethanol
Synonyms
2-(4-Amino-2-fluoromethylanilino)-1-ethanol
IUPAC name
2-[(4-amino-2-fluorophenyl)(methyl)amino]ethan-1-ol
Registration numbers
PubChem CID
43345908
PubChem SID
162052602
MDL Number
MFCD11642962
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay