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Molecule
ID:92034
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀N₂
Molecular Mass
158.1998
Exact Mass
158.08439833
Charge
0
InChI
InChI=1S/C10H10N2/c1-7-5-6-8-9(11)3-2-4-10(8)12-7/h2-6H,11H2,1H3
InChIKey
UNSLQFMTPYHZDA-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc2c(n1)cccc2N
Isomeric Smiles
n1c(ccc2c(cccc12)N)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.9006289
LogD (pH = 7.4)
1.4198673
Log P
1.4333447
Molar Refractivity
49.2712
Polarizability
19.925371
Polar Surface Area
38.91
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Bioactivity
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Data Source
Commercial Catalog
Life Chemicals
F2124-0040
ChemBridge
4100117
Bide Pharmatech
BD21347
Apollo Scientific
OR8260
Academic Data
PubChem
148683
Names and Identifiers
IUPAC name
2-methylquinolin-5-amine
Synonyms
5-Aminoquinaldine
2-Methylquinoline-5-amine
5-Amino-2-methylquinoline
2-Methylquinolin-5-amine
IUPAC Traditional name
2-methylquinolin-5-amine
Registration numbers
MDL Number
MFCD00457006
CAS Number
54408-50-3
PubChem SID
162078732
PubChem CID
148683
Properties
Safety Information
Storage Warning
Harmful/Irritant
Source
Physical Property
Melting Point
117-118°C
Source
Partition Coefficient
1.693
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay