(E)-but-2-enedioic acid,(E,2E)-N-[3-(4-methylpiperazin-1-yl)propoxy]-2-pentylidenecyclohexan-1-imine

Modify Date: 2024-01-13 20:21:47

(E)-but-2-enedioic acid,(E,2E)-N-[3-(4-methylpiperazin-1-yl)propoxy]-2-pentylidenecyclohexan-1-imine Structure
(E)-but-2-enedioic acid,(E,2E)-N-[3-(4-methylpiperazin-1-yl)propoxy]-2-pentylidenecyclohexan-1-imine structure
Common Name (E)-but-2-enedioic acid,(E,2E)-N-[3-(4-methylpiperazin-1-yl)propoxy]-2-pentylidenecyclohexan-1-imine
CAS Number 78675-03-3 Molecular Weight 553.64500
Density N/A Boiling Point 434.1ºC at 760mmHg
Molecular Formula C27H43N3O9 Melting Point N/A
MSDS N/A Flash Point 216.4ºC

 Names

Name (E)-but-2-enedioic acid,(E,2E)-N-[3-(4-methylpiperazin-1-yl)propoxy]-2-pentylidenecyclohexan-1-imine
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 434.1ºC at 760mmHg
Molecular Formula C27H43N3O9
Molecular Weight 553.64500
Flash Point 216.4ºC
Exact Mass 553.30000
PSA 177.27000
LogP 2.98650

 Synonyms

2-Pentylidene-1-(3'-(4''-methylpiperazinyl)propoxyimino)cyclohexane dihydrogen fumarate
Cyclohexanone,2-pentylidene-,O-(3-(4-methyl-1-piperazinyl)propyl)oxime,(E)-2-butenedioate(1:2)
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