(E)-but-2-enedioic acid,N-cyclopentyl-1-ethyl-N-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine

Modify Date: 2024-01-30 11:05:50

(E)-but-2-enedioic acid,N-cyclopentyl-1-ethyl-N-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine Structure
(E)-but-2-enedioic acid,N-cyclopentyl-1-ethyl-N-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine structure
Common Name (E)-but-2-enedioic acid,N-cyclopentyl-1-ethyl-N-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine
CAS Number 96224-23-6 Molecular Weight 363.45100
Density N/A Boiling Point 419.4ºC at 760 mmHg
Molecular Formula C19H29N3O4 Melting Point N/A
MSDS N/A Flash Point 207.4ºC

 Names

Name (E)-but-2-enedioic acid,N-cyclopentyl-1-ethyl-N-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 419.4ºC at 760 mmHg
Molecular Formula C19H29N3O4
Molecular Weight 363.45100
Flash Point 207.4ºC
Exact Mass 363.21600
PSA 95.66000
LogP 2.34650

 Synonyms

1H-Benzimidazole-5-methanamine,4,5,6,7-tetrahydro-N-cyclopentyl-1-ethyl-,(E)-2-butenedioate (2:3)
4,5,6,7-Tetrahydro-5-((cyclopentylamino)methyl)-1-ethylbenzimidazole fumarate (2:3)
N-cyclopentyl-1-ethyl-N-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine
Benzimidazole,4,5,6,7-tetrahydro-5-((cyclopentylamino)methyl)-1-ethyl-,fumarate (2:3)
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