1-Butanol, 1-((4,5-dihydro-1H-imidazol-2-yl)((2-(2-pyridinyl)-1H-indol-3-yl)methyl)amino)-, monohydroiodide

Modify Date: 2024-07-19 13:11:43

1-Butanol, 1-((4,5-dihydro-1H-imidazol-2-yl)((2-(2-pyridinyl)-1H-indol-3-yl)methyl)amino)-, monohydroiodide Structure
1-Butanol, 1-((4,5-dihydro-1H-imidazol-2-yl)((2-(2-pyridinyl)-1H-indol-3-yl)methyl)amino)-, monohydroiodide structure
 Common Name 1-Butanol, 1-((4,5-dihydro-1H-imidazol-2-yl)((2-(2-pyridinyl)-1H-indol-3-yl)methyl)amino)-, monohydroiodide
CAS Number 77587-89-4 Molecular Weight 491.36900
Density N/A Boiling Point 612.1ºC at 760 mmHg
Molecular Formula C21H26IN5O Melting Point N/A
MSDS N/A Flash Point 324ºC

 Names

Name 1-[4,5-dihydro-1H-imidazol-2-yl-[(2-pyridin-2-yl-1H-indol-3-yl)methyl]amino]butan-1-ol,hydroiodide

 Chemical & Physical Properties

Boiling Point 612.1ºC at 760 mmHg
Molecular Formula C21H26IN5O
Molecular Weight 491.36900
Flash Point 324ºC
Exact Mass 491.11800
PSA 76.54000
LogP 3.87220

 Synthetic Route

1-(2-PYRIDINYL)-1-ETHANONE N-PHENYLHYDRAZONE structure

1-(2-PYRIDINYL)...

CAS#:95526-05-9

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1-Butanol, 1-((4,5-dihydro-1H-imidazol-2-yl)((2-(2-pyridinyl)-1H-indol-3-yl)methyl)amino)-, monohydroiodide Structure

1-Butanol, 1-((...

CAS#:77587-89-4

Literature: Tiwari; Satsangi Pharmazie, 1980 , vol. 35, # 12 p. 742 - 743
Formaldehyde structure

Formaldehyde

CAS#:50-00-0

1H-Indole, 2-(2-pyridyl)- structure

1H-Indole, 2-(2...

CAS#:13228-40-5

1-((4,5-dihydro-1H-imidazol-2-yl)amino)butan-1-ol hydroiodide structure

1-((4,5-dihydro...

CAS#:77587-67-8

~%

1-Butanol, 1-((4,5-dihydro-1H-imidazol-2-yl)((2-(2-pyridinyl)-1H-indol-3-yl)methyl)amino)-, monohydroiodide Structure

1-Butanol, 1-((...

CAS#:77587-89-4

Literature: Tiwari; Satsangi Pharmazie, 1980 , vol. 35, # 12 p. 742 - 743
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Chemsrc provides CAS#:77587-89-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Butanol, 1-((4,5-dihydro-1H-imidazol-2-yl)((2-(2-pyridinyl)-1H-indol-3-yl)methyl)amino)-, monohydroiodide>> amp version: 1-Butanol, 1-((4,5-dihydro-1H-imidazol-2-yl)((2-(2-pyridinyl)-1H-indol-3-yl)methyl)amino)-, monohydroiodide

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