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6-Methyl-2-pyridinamine

CAT: 0804-HY-Y0455-01Size: 100 gDry Ice: NoHazardous: No
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CAT#:0804-HY-Y0455-01Size:100 g
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Description
6-Methyl-2-pyridinamine (2-Amino-6-picoline) is a metal coordination ligand. 6-Methyl-2-pyridinamine is promising for research of is promising for research of metal-organic frameworks (MOFs) and functional coordination polymers[1].
CAS Number
1824-81-3
Product Name Alternative
2-Amino-6-picoline
UNSPSC
12352005
Hazard Statement
H301, H310, H315, H319, H335
Target
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Purity
99.77
Solubility
DMSO : 66.67 mg/mL (ultrasonic)
Smiles
N=1C(N)=CC=CC1C
Molecular Formula
C6H8N2
Molecular Weight
108.14
Precautions
H301, H310, H315, H319, H335
References & Citations
[1]Tabatabaee M, et al. Different coordination environments of iron (III) and pseudopolymorphism in complexes with dipicolinic acid and 2-amino-6-picoline. The influence of molar ratio and solvent type[J]. Polyhedron, 2013, 51: 316-322.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Reference compound2
Clinical Information
No Development Reported

Chemical Information

2-Amino-6-methylpyridine
CAS Number1824-81-3
PubChem CID15765
IUPAC Name6-methylpyridin-2-amine
Molecular FormulaC6H8N2
Molecular Weight108.14
XLogP0.4
Topological Polar Surface Area38.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count8
Formal Charge0
Complexity72
SMILES
CC1=NC(=CC=C1)N
InChI
InChI=1S/C6H8N2/c1-5-3-2-4-6(7)8-5/h2-4H,1H3,(H2,7,8)
InChIKey
QUXLCYFNVNNRBE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Amino-6-methylpyridine
CAS: 1824-81-3
CID: 15765
Formula: C6H8N2
MW: 108.14
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight108.14
XLogP30.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass108.068748264
Monoisotopic Mass108.068748264
Topological Polar Surface Area38.9 Ų
Heavy Atom Count8
Formal Charge0
Complexity72.9
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
FB138870-014-Bromo-6-methyl-2-pyridinamine
438582-016-Fluoro-4-methyl-2-pyridinamine
abx183780-016-BroMo-5-Methyl-2-pyridinaMine
TRC-E677965-250MG6-Ethyl-5-methyl-2-pyridinamine
sc-4605026-Ethoxy-2-pyridinamine
OR930363-016-Chloro-N-methyl-3-pyridinamine
JH9132812-Pyridinamine, 6-bromo-4-methyl-5- (trifluoromethyl) -
GHA633423-Pyridinamine, 6-[ (2-methyl-3-pyridinyl) oxy]-
PC102915-012-Chloro-3-fluoro-6-methyl-4-pyridinamine
OR1096980-015-Cyclopropyl-6-methyl-3-pyridinamine

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