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Molecule
ID:67473
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈N₂
Molecular Mass
144.17322
Exact Mass
144.06874827
Charge
0
InChI
InChI=1S/C9H8N2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6H,(H2,10,11)
InChIKey
FQYRLEXKXQRZDH-UHFFFAOYSA-N
Canonic Smiles
Nc1ccnc2c1cccc2
Isomeric Smiles
n1ccc(c2ccccc12)N
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.024665048
LogD (pH = 7.4)
0.5022929
Log P
1.3019745
Molar Refractivity
44.6797
Polarizability
18.15915
Polar Surface Area
38.91
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
Properties
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Product Information
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Safety Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR17934
Matrix Scientific
072898
Life Chemicals
F2179-0001
Bide Pharmatech
BD29124
A&J Pharmtech
AJA-O39817
Academic Data
PubChem
68476
Names and Identifiers
Synonyms
4-Aminoquinoline
Quinolin-4-amine
4-Aminoquinoline 95+%
Quinolin-4-amine
IUPAC Traditional name
4-aminoquinoline
IUPAC name
quinolin-4-amine
Registration numbers
MDL Number
MFCD00463448
CAS Number
578-68-7
PubChem CID
68476
PubChem SID
162033208
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95+%
Source
98%
Source
Safety Information
Storage Warning
IRRITANT
Source
Irritant/Air Sensitive/Store under Argon
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
1.434
Source
Partition Coefficient