2-(4-Morpholinyl)Isonicotinonitrile

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Names

[ Name ]:
2-(4-Morpholinyl)Isonicotinonitrile

[Synonym ]:
2-(4-Morpholinyl)isonicotinonitrile
2-morpholin-4-ylisonicotinonitrile
2-(4-morpholinyl)-4-cyanopyridine
4-Pyridinecarbonitrile, 2-(4-morpholinyl)-
2-morpholinoisonicotinonitrile

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
365.6±42.0 °C at 760 mmHg

[ Melting Point ]:
142-146 °C

[ Molecular Formula ]:
C₁₀H₁₁N₃O

[ Molecular Weight ]:
189.214

[ Flash Point ]:
174.9±27.9 °C

[ Exact Mass ]:
189.090210

[ PSA ]:
49.15000

[ LogP ]:
0.14

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.586

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2934999090

Precursor & DownStream

Precursor

morpholine
2-Chloro-4-cyanopyridine
PYRIDINE-2,4-DICARBONITRILE

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

2-(4-Morpholinyl)ethyl methanesulfonate
2-(4-Morpholinyl)-4-pyridinamine
2-(4-Morpholinyl)-1-(2-phenyl-1H-indol-3-yl)ethanone
2-(4-Morpholinyl)[1,3]oxazolo[4,5-b]pyridine
2-(4-Morpholinyl)-1-(1,3-thiazol-2-yl)ethanone hydrochloride (1:1)
2-(4-Morpholinyl)-1,3-thiazole-4-carbaldehyde
2-(2-(1H-pyrrol-1-yl)thiazol-4-yl)-N-(o-tolyl)acetamide
2-(2-(1H-pyrrol-1-yl)thiazol-4-yl)-N-(2-(methylthio)phenyl)acetamide
methyl 4-(2-(2-(1H-pyrrol-1-yl)thiazol-4-yl)acetamido)benzoate
2-(2-(1H-pyrrol-1-yl)thiazol-4-yl)-N-(4-fluoro-3-(trifluoromethyl)phenyl)acetamide
2-(2-(1H-pyrrol-1-yl)thiazol-4-yl)-N-(benzo[d]thiazol-2-yl)acetamide
2-(4-(Benzo[c][1,2,5]thiadiazole-5-carbonyl)piperazin-1-yl)-1-(furan-2-yl)ethan-1-one
2-(4-(4-Methyl-1,2,3-thiadiazole-5-carbonyl)piperazin-1-yl)-1-(thiophen-2-yl)ethanone
N-(4-(1H-tetrazol-1-yl)phenyl)-2-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
N-(2-(4-fluorophenoxy)ethyl)-2-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
N-(4-fluorobenzyl)-2-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide

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