6-Iodo-pyridin-2-ylamine - CAS 88511-25-5
Catalog: |
BB038900 |
Product Name: |
6-Iodo-pyridin-2-ylamine |
CAS: |
88511-25-5 |
Synonyms: |
6-iodopyridin-2-amine |
IUPAC Name: | 6-iodopyridin-2-amine |
Description: | 6-Iodo-pyridin-2-ylamine (CAS# 88511-25-5) is a useful research chemical. |
Molecular Weight: | 220.01 |
Molecular Formula: | C5H5IN2 |
Canonical SMILES: | C1=CC(=NC(=C1)I)N |
InChI: | InChI=1S/C5H5IN2/c6-4-2-1-3-5(7)8-4/h1-3H,(H2,7,8) |
InChI Key: | YGGUZZJLGAUOLQ-UHFFFAOYSA-N |
Boiling Point: | 309.378 °C at 760 mmHg |
Density: | 2.056 g/cm3 |
MDL: | MFCD07779511 |
LogP: | 1.84960 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021105906-A1 | Aryl and heteroaryl compounds, and therapeutic uses thereof in conditions associated with the alteration of the activity of galactocerebrosidase | 20191125 |
JP-2017048131-A | Method for producing aminohydroxypyridine compound | 20150831 |
JP-6664170-B2 | Method for producing aminohydroxypyridine compound | 20150831 |
AU-2016223683-B2 | Derivatives of 2-aminopyridine as adenosine a2b receptor antagonists and ligands of the melatonin mt3 receptors | 20150225 |
AU-2016223683-B8 | Derivatives of 2-aminopyridine as adenosine a2b receptor antagonists and ligands of the melatonin mt3 receptors | 20150225 |
Complexity: | 76.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 219.94975 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 219.94975 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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