Cyclobutanemethanamine, 3-(3-nitro-5-propoxyphenoxy)-

Modify Date: 2025-08-31 11:14:35

Cyclobutanemethanamine, 3-(3-nitro-5-propoxyphenoxy)- Structure
Cyclobutanemethanamine, 3-(3-nitro-5-propoxyphenoxy)- structure
 Common Name Cyclobutanemethanamine, 3-(3-nitro-5-propoxyphenoxy)-
CAS Number 1503520-73-7 Molecular Weight 280.32
Density N/A Boiling Point N/A
Molecular Formula C14H20N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Cyclobutanemethanamine, 3-(3-nitro-5-propoxyphenoxy)-

 Chemical & Physical Properties

Molecular Formula C14H20N2O4
Molecular Weight 280.32

 Preparation

CCCOc1cc(OC2CC(CN)C2)cc([N+](=O)[O-])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...
1-{8-Hydroxyspiro[4.5]decan-6-yl}-5-methyl-1,2-dihydropyrimidin-2-one
2138529-79-8
4-{8-Hydroxyspiro[4.5]decan-6-yl}-1,4-oxazepan-3-one
2138084-51-0
3-(Methylamino)-1-[(piperidin-4-yl)imino]-1lambda6-thiolan-1-one
2138546-54-8
4-Bromo-2-cyclopropyl-1,1-dimethylcyclohexane
2138081-54-4
2-(4-bromo-2-tert-butyl-1H-imidazol-5-yl)acetonitrile
2138098-09-4
3-{7-Azabicyclo[2.2.1]heptan-7-yl}-4,4-dimethylcyclohexan-1-ol
2138120-16-6
4-[1-(3-fluorophenyl)cyclopropyl]-1H-1,2,3-triazole
2138038-73-8
4-Methyl-1-(thiophen-3-yl)cyclohex-2-en-1-ol
2138063-28-0
4-Methyl-3-(2-methylidenebutyl)cyclohexan-1-amine
2138096-67-8
4-Methyl-3-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]cyclohexan-1-amine
2138558-61-7
Chemsrc provides CAS#:1503520-73-7 MSDS, density, melting point, boiling point, structure, etc. Its name is Cyclobutanemethanamine, 3-(3-nitro-5-propoxyphenoxy)->> amp version: Cyclobutanemethanamine, 3-(3-nitro-5-propoxyphenoxy)-

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

Copyright © 2024 ChemSrc All Rights Reserved