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Molecule
ID:70851
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₇ClN₂
Molecular Mass
142.58618
Exact Mass
142.02977591
Charge
0
InChI
InChI=1S/C6H7ClN2/c1-4-2-5(7)3-6(8)9-4/h2-3H,1H3,(H2,8,9)
InChIKey
IKKMKJOVXQEEHS-UHFFFAOYSA-N
Canonic Smiles
Clc1cc(C)nc(c1)N
Isomeric Smiles
c1(cc(cc(n1)C)Cl)N
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.3026825
LogD (pH = 7.4)
1.211062
Log P
1.2565198
Molar Refractivity
38.3113
Polarizability
14.219398
Polar Surface Area
38.91
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
076425
Bide Pharmatech
BD70125
Academic Data
PubChem
19050509
Names and Identifiers
Synonyms
2-Amino-4-chloro-6-picoline
IUPAC name
4-chloro-6-methylpyridin-2-amine
IUPAC Traditional name
4-chloro-6-methylpyridin-2-amine
Registration numbers
CAS Number
36340-61-1
MDL Number
MFCD00800671
PubChem SID
162036559
PubChem CID
19050509
Properties
Product Information
Purity
95+%
Source
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay