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Molecule
ID:66742
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇BrN₂
Molecular Mass
223.06928
Exact Mass
221.97926023
Charge
0
InChI
InChI=1S/C9H7BrN2/c10-7-5-12-8-4-2-1-3-6(8)9(7)11/h1-5H,(H2,11,12)
InChIKey
TYGUEEGQSYNEHB-UHFFFAOYSA-N
Canonic Smiles
Brc1cnc2c(c1N)cccc2
Isomeric Smiles
n1cc(c(c2ccccc12)N)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.1110206
LogD (pH = 7.4)
2.0042806
Log P
2.070727
Molar Refractivity
52.3025
Polarizability
20.770628
Polar Surface Area
38.91
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
072154
Bide Pharmatech
BD28515
Academic Data
PubChem
817331
Names and Identifiers
Synonyms
4-Amino-3-bromoquinoline
IUPAC name
3-bromoquinolin-4-amine
IUPAC Traditional name
3-bromoquinolin-4-amine
Registration numbers
MDL Number
MFCD00234502
CAS Number
36825-36-2
PubChem SID
162032478
PubChem CID
817331
Properties
Product Information
Purity
95+%
Source
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay