N-(prop-2-en-1-yl)cyclobutanamine

Modify Date: 2024-09-03 21:31:12

N-(prop-2-en-1-yl)cyclobutanamine structure
 Common Name N-(prop-2-en-1-yl)cyclobutanamine
CAS Number 1250027-41-8 Molecular Weight 111.18
Density N/A Boiling Point N/A
Molecular Formula C7H13N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(prop-2-en-1-yl)cyclobutanamine

 Chemical & Physical Properties

Molecular Formula C7H13N
Molecular Weight 111.18

 Preparation

C=CCNC1CCC1
Top Suppliers:I want be here
Related Compounds: More...
Methyl 3-(3-{[(benzyloxy)carbonyl]amino}phenyl)-2-fluoropropanoate
2680835-89-4
2-{[(Tert-butoxy)carbonyl](4-fluorophenyl)amino}benzoic acid
2680864-76-8
benzyl N-{2-[4-(2-fluoroethoxy)phenyl]-2-oxoethyl}carbamate
2680678-20-8
benzyl 6-fluoro-3-(2-hydroxyethyl)-3,4-dihydro-2H-1,4-benzoxazine-4-carboxylate
2680665-62-5
Benzyl 3-[2-(furan-2-yl)-2-hydroxyethyl]morpholine-4-carboxylate
2680585-23-1
benzyl N-(4-benzoylphenyl)carbamate
1574208-79-9
benzyl N-(3-ethynylphenyl)-N-[(furan-2-yl)methyl]carbamate
2680753-92-6
3-{[(tert-butoxy)carbonyl][(1-methyl-1H-imidazol-5-yl)methyl]amino}benzoic acid
2680676-55-3
(2S)-2-{[(benzyloxy)carbonyl]amino}-3-(1-propyl-1H-imidazol-4-yl)propanoic acid
2679920-91-1
benzyl N-[1-(4-fluorophenyl)-3-hydroxy-3-methylbutan-2-yl]carbamate
2680788-74-1
Chemsrc provides N-(prop-2-en-1-yl)cyclobutanamine(CAS#:1250027-41-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N-(prop-2-en-1-yl)cyclobutanamine are included as well.>> amp version: N-(prop-2-en-1-yl)cyclobutanamine

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

Copyright © 2024 ChemSrc All Rights Reserved