(E)-but-2-enedioic acid,N-cyclopentyl-1-ethyl-N-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine structure
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Common Name | (E)-but-2-enedioic acid,N-cyclopentyl-1-ethyl-N-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine | ||
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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 |
Name | (E)-but-2-enedioic acid,N-cyclopentyl-1-ethyl-N-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine |
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Synonym | More Synonyms |
Boiling Point | 419.4ºC at 760 mmHg |
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Molecular Formula | C19H29N3O4 |
Molecular Weight | 363.45100 |
Flash Point | 207.4ºC |
Exact Mass | 363.21600 |
PSA | 95.66000 |
LogP | 2.34650 |
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) |