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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 13717-04-9 N-(1-methyl-2-piperidinoethyl)-N-(2-pyridyl)propionamide fumarate
Boiling point 410.1°C at 760 mmHg
Flash point 201.8°C
Vapour Pressur 6.18E-07mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description