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

Modify Date: 2024-02-29 17:32:12

(E,2E)-N-[3-(4-benzylpiperazin-1-yl)propoxy]-2-pentylidenecyclohexan-1-imine,(E)-but-2-enedioic acid Structure
(E,2E)-N-[3-(4-benzylpiperazin-1-yl)propoxy]-2-pentylidenecyclohexan-1-imine,(E)-but-2-enedioic acid structure
Common Name (E,2E)-N-[3-(4-benzylpiperazin-1-yl)propoxy]-2-pentylidenecyclohexan-1-imine,(E)-but-2-enedioic acid
CAS Number 78675-05-5 Molecular Weight 629.74100
Density N/A Boiling Point 523.6ºC at 760mmHg
Molecular Formula C33H47N3O9 Melting Point N/A
MSDS N/A Flash Point 270.5ºC

 Names

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

 Chemical & Physical Properties

Boiling Point 523.6ºC at 760mmHg
Molecular Formula C33H47N3O9
Molecular Weight 629.74100
Flash Point 270.5ºC
Exact Mass 629.33100
PSA 177.27000
LogP 4.55690

 Synonyms

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