N-(1-phenylethyl)cyclobutanamine

Modify Date: 2024-09-04 10:00:00

N-(1-phenylethyl)cyclobutanamine structure
 Common Name N-(1-phenylethyl)cyclobutanamine
CAS Number 1250333-92-6 Molecular Weight 175.27
Density N/A Boiling Point N/A
Molecular Formula C12H17N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-phenylethyl)cyclobutanamine

 Chemical & Physical Properties

Molecular Formula C12H17N
Molecular Weight 175.27

 Preparation

CC(NC1CCC1)c1ccccc1
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-(2-((3-(4-Chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino)ethoxy)ethanol
946359-82-6
7-Chloro-5-isopropyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine
946259-89-8
N,2-dimethyl-3-phenyl-5-propylpyrazolo[1,5-a]pyrimidin-7-amine
946339-65-7
ethyl 5-amino-1-[3-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]-1H-pyrazole-4-carboxylate
1020502-90-2
3-(4-chlorophenyl)-N,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
946203-68-5
N-methyl-3-phenyl-5-propylpyrazolo[1,5-a]pyrimidin-7-amine
946359-86-0
3-(3,4-dimethoxyphenyl)-7-(3,5-dimethyl-1H-pyrazol-1-yl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine
1020502-92-4
3-(3,4-Dimethoxyphenyl)-7-hydrazinyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine
946339-69-1
7-Chloro-3-(2-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidine
946359-89-3
3-(2-chlorophenyl)-N,N,5-trimethylpyrazolo[1,5-a]pyrimidin-7-amine
946259-95-6
Chemsrc provides N-(1-phenylethyl)cyclobutanamine(CAS#:1250333-92-6) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N-(1-phenylethyl)cyclobutanamine are included as well.>> amp version: N-(1-phenylethyl)cyclobutanamine

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

Copyright © 2024 ChemSrc All Rights Reserved