ChemNet > CAS > 13717-04-9 N-(1-methyl-2-piperidinoethyl)-N-(2-pyridyl)propionamide fumarate
13717-04-9 N-(1-methyl-2-piperidinoethyl)-N-(2-pyridyl)propionamide fumarate
product Name |
N-(1-methyl-2-piperidinoethyl)-N-(2-pyridyl)propionamide fumarate |
CAS No |
13717-04-9 |
Synonyms |
Propiram fumarate [USAN]; Algeril; BAY 4503; Dirame; FBA 4503; N-(1-Methyl-2-piperidinoethyl)-N-2-pyridylpropionamide fumarate; N-(1-Methyl-2-piperidinoethyl)-N-2-pyridylpropionamide fumarate (1:1); N-Propionyl-2-(1-piperidinoisopropyl)aminopyridine fumarate; N-Propionyl-N-(2-pyridyl)-1-piperidino-2-aminopropane fumarate; Propanamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinyl-, (E)-2-butenedioate (1:1); Propiram fumarate; UNII-AVG0GBV8AP; N-(1-Methyl-2-piperidinoethyl)-N-(2-pyridyl)propionamide fumarate; Propionamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-N-(2-pyridinyl)-, fumarate; DEA No. 9649; N-(1-methyl-2-piperidin-1-ylethyl)-N-pyridin-2-ylpropanamide (2E)-but-2-enedioate |
Molecular Formula |
C20H29N3O5 |
Molecular Weight |
391.4614 |
InChI |
InChI=1/C16H25N3O.C4H4O4/c1-3-16(20)19(15-9-5-6-10-17-15)14(2)13-18-11-7-4-8-12-18;5-3(6)1-2-4(7)8/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
EINECS |
237-270-6 |
Molecular Structure |
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Boiling point |
410.1°C at 760 mmHg |
Flash point |
201.8°C |
Vapour Pressur |
6.18E-07mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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