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Molecule
ID:10259
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₆F₂N₂
Molecular Mass
144.1220464
Exact Mass
144.04990464
Charge
0
InChI
InChI=1S/C6H6F2N2/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,9-10H2
InChIKey
PPWRHKISAQTCCG-UHFFFAOYSA-N
Canonic Smiles
Nc1cc(F)c(cc1N)F
Isomeric Smiles
c1(c(cc(c(c1)N)N)F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
0.59999394
LogD (pH = 7.4)
0.60078764
Log P
0.6007978
Molar Refractivity
35.8916
Polarizability
12.091767
Polar Surface Area
52.04
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
007009
Apollo Scientific
PC0342
Chemik
CHB79671
Enamine
EN300-27868
Bide Pharmatech
BD53124
A&J Pharmtech
AJA-O9483
Academic Data
PubChem
2736755
Names and Identifiers
Synonyms
1,2-Diamino-4,5-difluorobenzene
4,5-Difluorophenylene-1,2-diamine
2-amino-4,5-difluorophenylamine
4,5-Difluorobenzene-1,2-diaMine
IUPAC name
4,5-difluorobenzene-1,2-diamine
IUPAC Traditional name
4,5-difluorobenzene-1,2-diamine
Registration numbers
CAS Number
76179-40-3
MDL Number
MFCD00061131
PubChem SID
160973566
PubChem CID
2736755
Properties
Product Information
Purity
95%
Source
95+%
Source
97%
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
Irritant/Air Sensitive/Store under Argon
Source
Physical Property
Flash Point
>110°C
Source
Melting Point
131-132°C
Source
127 - 129°C
Source
Hydrophobicity(logP)
0.395
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay