N-{3-[1-(aminomethyl)cyclobutyl]phenyl}acetamide

Modify Date: 2025-09-22 18:07:34

N-{3-[1-(aminomethyl)cyclobutyl]phenyl}acetamide Structure
N-{3-[1-(aminomethyl)cyclobutyl]phenyl}acetamide structure
 Common Name N-{3-[1-(aminomethyl)cyclobutyl]phenyl}acetamide
CAS Number 2228327-07-7 Molecular Weight 218.29
Density N/A Boiling Point N/A
Molecular Formula C13H18N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-{3-[1-(aminomethyl)cyclobutyl]phenyl}acetamide

 Chemical & Physical Properties

Molecular Formula C13H18N2O
Molecular Weight 218.29
InChIKey WTJHSKKUMZTISR-UHFFFAOYSA-N
SMILES CC(=O)Nc1cccc(C2(CN)CCC2)c1
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...
5-(1-methylcyclopropyl)-3-Pyridazinamine
1619991-00-2
2-(3,6-Dichloropyridazin-4-yl)propan-1-ol
1619992-45-8
1-Iodo-4-(penta-1,4-diyn-3-yl)benzene
1935897-53-2
5-(4-pyridinyl)-3-Pyridazinamine
1619991-86-4
3-[(Tert-butyldimethylsilyl)oxy]-5-fluorophenol
1504590-25-3
tert-butyl 3-((4-bromo-1-methyl-1H-pyrazol-3-yl)amino)azetidine-1-carboxylate
1619993-14-4
4-(4-bromo-1-methyl-1H-pyrazol-3-yl)Pyridazine
1619993-18-8
2-Amino-2-(4-fluorooxan-4-yl)aceticacid
1620450-74-9
5,7-Dichloro-6-ethyl-1,3-benzoxazol-2-amine
1820706-11-3
5-(2-Acetoxyethyl)-2-thiophenecarboxaldehyde
99179-61-0
Chemsrc provides CAS#:2228327-07-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-{3-[1-(aminomethyl)cyclobutyl]phenyl}acetamide>> amp version: N-{3-[1-(aminomethyl)cyclobutyl]phenyl}acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved