4-(5-Iodo-pyridin-2-yl)-morpholine - CAS 470463-42-4
Catalog: |
BB026209 |
Product Name: |
4-(5-Iodo-pyridin-2-yl)-morpholine |
CAS: |
470463-42-4 |
Synonyms: |
4-(5-iodopyridin-2-yl)morpholine |
IUPAC Name: | 4-(5-iodopyridin-2-yl)morpholine |
Description: | 4-(5-Iodo-pyridin-2-yl)-morpholine (CAS# 470463-42-4) is a useful research chemical. |
Molecular Weight: | 290.10 |
Molecular Formula: | C9H11IN2O |
Canonical SMILES: | C1COCCN1C2=NC=C(C=C2)I |
InChI: | InChI=1S/C9H11IN2O/c10-8-1-2-9(11-7-8)12-3-5-13-6-4-12/h1-2,7H,3-6H2 |
InChI Key: | RBMHFKCAFPUVRT-UHFFFAOYSA-N |
Boiling Point: | 385.3 °C at 760 mmHg |
Melting Point: | 130 °C |
Purity: | 95 % |
Density: | 1.726 g/cm3 |
Solubility: | Insoluble in water |
Appearance: | White crystalline powder |
MDL: | MFCD04039866 |
LogP: | 1.58780 |
GHS Hazard Statement: | H302 (90.7%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (11.63%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (11.63%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (11.63%): 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 |
AU-2018388404-A1 | Aminopyridine derivatives as phosphatidylinositol phosphate kinase inhibitors | 20171222 |
WO-2019126731-A1 | Aminopyridine derivatives as phosphatidylinositol phosphate kinase inhibitors | 20171222 |
BR-112020012635-A2 | aminopyridine derivatives as phosphatidylinositol phosphate kinase inhibitors | 20171222 |
CN-112020500-A | Aminopyridine derivatives as inhibitors of phosphatidylinositol phosphokinase | 20171222 |
EP-3728228-A1 | Aminopyridine derivatives as phosphatidylinositol phosphate kinase inhibitors | 20171222 |
Complexity: | 162 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 289.99161 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 289.99161 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 25.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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Pyridines
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