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+380 (44) 522-2458 | |||
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Chemical manufacturer | ||||
Name | 1-[6-(4-Morpholinyl)-2-pyridinyl]methanamine |
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Synonyms | (6-morpholin-4-yl-2-pyridyl)methylamine; (6-Morpholin-4-ylpyridin-2-yl)methylamine; [6-(Morpholin-4-yl)pyridin-2-yl]methylamine |
Molecular Structure | ![]() |
Molecular Formula | C10H15N3O |
Molecular Weight | 193.25 |
CAS Registry Number | 868755-52-6 |
SMILES | NCc1nc(ccc1)N2CCOCC2 |
InChI | 1S/C10H15N3O/c11-8-9-2-1-3-10(12-9)13-4-6-14-7-5-13/h1-3H,4-8,11H2 |
InChIKey | JRKWUCQBVPZBBP-UHFFFAOYSA-N |
Density | 1.164g/cm3 (Cal.) |
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Boiling point | 375.301°C at 760 mmHg (Cal.) |
136-138°C (Expl.) | |
Flash point | 180.776°C (Cal.) |
Refractive index | 1.572 (Cal.) |
Safety Description | Corrosive/Harmful/Air Sensitive/Store under Argon |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-[6-(4-Morpholinyl)-2-pyridinyl]methanamine |