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Molecule
ID:64731
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/c1-4-2-6(8)9-3-5(4)7/h2-3H,1H3,(H2,8,9)
InChIKey
DGRCJSWXMGENMG-UHFFFAOYSA-N
Canonic Smiles
Nc1ncc(c(c1)C)Cl
Isomeric Smiles
n1c(cc(c(c1)Cl)C)N
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.2051847
LogD (pH = 7.4)
1.6287585
Log P
1.638571
Molar Refractivity
38.761
Polarizability
14.216025
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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Bioactivity
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR40192
Matrix Scientific
070059
Bide Pharmatech
BD3592
A&J Pharmtech
AJA-O31254
Academic Data
PubChem
318186
Names and Identifiers
IUPAC Traditional name
5-chloro-4-methylpyridin-2-amine
Synonyms
2-Amino-5-chloro-4-methylpyridine
5-Chloro-4-methylpyridin-2-amine
2-Amino-5-chloro-4-picoline
2-Amino-5-chloro-4-picoline
IUPAC name
5-chloro-4-methylpyridin-2-amine
Registration numbers
CAS Number
36936-27-3
MDL Number
MFCD06410759
PubChem SID
162030470
PubChem CID
318186
Properties
Safety Information
Storage Warning
IRRITANT
Source
Harmful/Irritant
Source
MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay