4-[[1-[(4-FLUOROPHENYL)-METHYL]-1H-BENZIMIDAZOLE-2-YL]AMINO]-1-PIPERIDINECARBOXYLIC ACID ETHYL ESTER

Modify Date: 2025-08-28 17:54:05

4-[[1-[(4-FLUOROPHENYL)-METHYL]-1H-BENZIMIDAZOLE-2-YL]AMINO]-1-PIPERIDINECARBOXYLIC ACID ETHYL ESTER Structure
4-[[1-[(4-FLUOROPHENYL)-METHYL]-1H-BENZIMIDAZOLE-2-YL]AMINO]-1-PIPERIDINECARBOXYLIC ACID ETHYL ESTER structure
 Common Name 4-[[1-[(4-FLUOROPHENYL)-METHYL]-1H-BENZIMIDAZOLE-2-YL]AMINO]-1-PIPERIDINECARBOXYLIC ACID ETHYL ESTER
CAS Number 84501-68-8 Molecular Weight 396.45800
Density 1.28g/cm3 Boiling Point 573.5ºC at 760mmHg
Molecular Formula C22H25FN4O2 Melting Point N/A
MSDS N/A Flash Point 300.6ºC

 Names

Name ethyl 4-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]amino]piperidine-1-carboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.28g/cm3
Boiling Point 573.5ºC at 760mmHg
Molecular Formula C22H25FN4O2
Molecular Weight 396.45800
Flash Point 300.6ºC
Exact Mass 396.19600
PSA 59.39000
LogP 4.26740
Index of Refraction 1.627
InChIKey MMPSFTZVUMTCKV-UHFFFAOYSA-N
SMILES CCOC(=O)N1CCC(Nc2nc3ccccc3n2Cc2ccc(F)cc2)CC1

 Synthetic Route

 Synonyms

norastemizole ethyl carbamate
EINECS 282-988-5
N-Ethoxycarbonyl Norastemizole
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Chemsrc provides CAS#:84501-68-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[[1-[(4-FLUOROPHENYL)-METHYL]-1H-BENZIMIDAZOLE-2-YL]AMINO]-1-PIPERIDINECARBOXYLIC ACID ETHYL ESTER>> amp version: 4-[[1-[(4-FLUOROPHENYL)-METHYL]-1H-BENZIMIDAZOLE-2-YL]AMINO]-1-PIPERIDINECARBOXYLIC ACID ETHYL ESTER

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