4-[5-(4-methylimidazol-1-yl)pentoxy]aniline

Modify Date: 2025-10-23 13:10:37

4-[5-(4-methylimidazol-1-yl)pentoxy]aniline Structure
4-[5-(4-methylimidazol-1-yl)pentoxy]aniline structure
 Common Name 4-[5-(4-methylimidazol-1-yl)pentoxy]aniline
CAS Number 88138-81-2 Molecular Weight 259.34700
Density N/A Boiling Point N/A
Molecular Formula C15H21N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[5-(4-methylimidazol-1-yl)pentoxy]aniline

 Chemical & Physical Properties

Molecular Formula C15H21N3O
Molecular Weight 259.34700
Exact Mass 259.16800
PSA 53.07000
LogP 3.60420
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N-[4-[5-(4-methylimidazol-1-yl)pentoxy]phenyl]benzamide
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N-[4-[5-(4-methylimidazol-1-yl)pentoxy]phenyl]acetamide
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4-[5-(2-methylimidazol-1-yl)pentoxy]aniline
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3-tert-butyl-5-(4-methylimidazol-1-yl)aniline
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4-(4-Methyl-1H-imidazol-1-yl)aniline
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4-(4-methylimidazol-1-yl)butan-1-amine
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N-[4-[5-(2-methylimidazol-1-yl)pentoxy]phenyl]acetamide
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1-ethyl-3-[4-[5-(2-methylimidazol-1-yl)pentoxy]phenyl]urea
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3-METHOXY-4-(4-METHYL-1H-IMIDAZOL-1-YL)ANILINE
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N-[2-(dimethylamino)-2-(thiophen-3-yl)ethyl]-2-methylpropanamide
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N-(2-(dimethylamino)-2-(thiophen-3-yl)ethyl)-1-naphthamide
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N-(2-(dimethylamino)-2-(thiophen-3-yl)ethyl)-3,4-dimethoxybenzamide
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N-(2-(dimethylamino)-2-(thiophen-3-yl)ethyl)-2-naphthamide
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1H-1,4-Diazepine-1-acetamide, N-(3,4-dimethoxyphenyl)hexahydro-4-(phenylmethyl)-
927611-28-7
1H-1,4-Diazepine-1-acetamide, N-(2-fluorophenyl)hexahydro-4-(phenylmethyl)-
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N-(2-(dimethylamino)-2-(thiophen-3-yl)ethyl)-2-(2-methoxyphenoxy)acetamide
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N-(2-(dimethylamino)-2-(thiophen-3-yl)ethyl)-2-(4-methoxyphenoxy)acetamide
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1H-1,4-Diazepine-1-acetamide, N-[4-(acetylamino)phenyl]hexahydro-4-(phenylmethyl)-
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Chemsrc provides CAS#:88138-81-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[5-(4-methylimidazol-1-yl)pentoxy]aniline>> amp version: 4-[5-(4-methylimidazol-1-yl)pentoxy]aniline

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