2-(Cyclopropylamino)-4-(1h-imidazol-1-yl)butanamide

Modify Date: 2025-09-23 23:28:31

2-(Cyclopropylamino)-4-(1h-imidazol-1-yl)butanamide structure
 Common Name 2-(Cyclopropylamino)-4-(1h-imidazol-1-yl)butanamide
CAS Number 1339819-68-9 Molecular Weight 208.26
Density N/A Boiling Point N/A
Molecular Formula C10H16N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(Cyclopropylamino)-4-(1h-imidazol-1-yl)butanamide

 Chemical & Physical Properties

Molecular Formula C10H16N4O
Molecular Weight 208.26

 Preparation

NC(=O)C(CCn1ccnc1)NC1CC1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-methylphenyl)acetamide
1260931-44-9
Ethyl 2-[({[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetyl)amino]benzoate
1260992-50-4
2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide
1261016-26-5
N-(5-chloro-2-methylphenyl)-2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1260948-50-2
N-(2-chloro-4-methylphenyl)-2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1260995-51-4
N-(2,6-dimethylphenyl)-2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1260628-71-4
2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-fluorophenyl)acetamide
1260998-69-3
N-(4-chloro-2-fluorophenyl)-2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1260995-43-4
2-(6-chloro-1H-indol-1-yl)-N-(pyridin-4-yl)acetamide
1401598-63-7
2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-fluoro-4-methylphenyl)acetamide
1261007-56-0
Chemsrc provides CAS#:1339819-68-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(Cyclopropylamino)-4-(1h-imidazol-1-yl)butanamide>> amp version: 2-(Cyclopropylamino)-4-(1h-imidazol-1-yl)butanamide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved