Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:47838
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(12)7-9(10)11/h5-7H,3-4,12H2,1-2H3
InChIKey
OQXJVTVTMQSLEO-UHFFFAOYSA-N
Canonic Smiles
CCN(c1ccc(cc1F)N)CC
Isomeric Smiles
c1(c(ccc(c1)N)N(CC)CC)F
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.00167
LogD (pH = 7.4)
2.1071544
Log P
2.1086817
Molar Refractivity
54.9006
Polarizability
19.626453
Polar Surface Area
29.26
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 name
•
Synonyms
•
IUPAC Traditional name
Registration numbers
•
PubChem SID
•
PubChem CID
•
CAS Number
•
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
051326
Academic Data
PubChem
33788586
Names and Identifiers
IUPAC name
1-N,1-N-diethyl-2-fluorobenzene-1,4-diamine
Synonyms
N-1,N-1-Diethyl-2-fluoro-1,4-benzenediamine
IUPAC Traditional name
1-N,1-N-diethyl-2-fluorobenzene-1,4-diamine
Registration numbers
PubChem SID
162052601
PubChem CID
33788586
CAS Number
83800-33-3
MDL Number
MFCD10689581
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay