4-amino-N-(1-cyclohexylpyrrolidin-1-ium-3-yl)-N-methylbenzamide,(E)-4-hydroxy-4-oxobut-2-enoate structure
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Common Name | 4-amino-N-(1-cyclohexylpyrrolidin-1-ium-3-yl)-N-methylbenzamide,(E)-4-hydroxy-4-oxobut-2-enoate | ||
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CAS Number | 102585-97-7 | Molecular Weight | 417.49900 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C22H31N3O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 4-amino-N-(1-cyclohexylpyrrolidin-1-ium-3-yl)-N-methylbenzamide,(E)-4-hydroxy-4-oxobut-2-enoate |
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Synonym | More Synonyms |
Molecular Formula | C22H31N3O5 |
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Molecular Weight | 417.49900 |
Exact Mass | 417.22600 |
PSA | 124.17000 |
LogP | 2.97870 |
Vapour Pressure | 8.47E-10mmHg at 25°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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p-Amino-N-(1-cyclohexyl-3-pyrrolidinyl)-N-methylbenzamide fumarate |
AHR-5645 B |
Fumarate d'amino-4 N-(cyclohexyl-1-pyrrolidinyl-3) N-methyl benzamide |
4-Amino-N-(1-cyclohexyl-3-pyrrolidinyl)-N-methylbenzamide fumarate |
BENZAMIDE,p-AMINO-N-(1-CYCLOHEXYL-3-PYRROLIDINYL)-N-METHYL-,FUMARATE |
4-amino-N-(1-cyclohexylpyrrolidin-1-ium-3-yl)-N-methylbenzamide |