I+/--Methyl-N-[4-(1H-1,2,4-triazol-1-yl)phenyl]-2-furanpropanamine

Modify Date: 2024-09-04 02:05:37

I+/--Methyl-N-[4-(1H-1,2,4-triazol-1-yl)phenyl]-2-furanpropanamine structure
 Common Name I+/--Methyl-N-[4-(1H-1,2,4-triazol-1-yl)phenyl]-2-furanpropanamine
CAS Number 1215963-61-3 Molecular Weight 282.34
Density N/A Boiling Point N/A
Molecular Formula C16H18N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name I+/--Methyl-N-[4-(1H-1,2,4-triazol-1-yl)phenyl]-2-furanpropanamine

 Chemical & Physical Properties

Molecular Formula C16H18N4O
Molecular Weight 282.34

 Preparation

CC(CCc1ccco1)Nc1ccc(-n2cncn2)cc1
Top Suppliers:I want be here
Related Compounds: More...
3-acetyl-7-tert-butyl-3-(trifluoromethyl)-3,4-dihydro-1H-2-benzopyran-1-one
2137793-62-3
1-[2-(4-Fluoro-3-methoxyphenyl)ethyl]cyclopropan-1-ol
2228655-87-4
3-acetyl-3,7-dimethyl-3,4-dihydro-1H-2-benzopyran-1-one
2137839-81-5
2-Chloro-3-[2-(chloromethyl)butyl]thiophene
2013058-97-2
8-bromo-N-methylisoquinolin-5-amine
2770557-50-9
3-acetyl-7-methyl-3-(trifluoromethyl)-3,4-dihydro-1H-2-benzopyran-1-one
2138308-53-7
3-acetyl-7-ethoxy-3,4-dihydro-1H-2-benzopyran-1-one
2137793-76-9
3-[2-(Bromomethyl)butyl]-2-chlorothiophene
2012204-98-5
6-Bromo-1,1-difluoro-3,5,5-trimethylhexane
2024888-93-3
3-acetyl-7-ethoxy-3-(trifluoromethyl)-3,4-dihydro-1H-2-benzopyran-1-one
2137624-13-4
Chemsrc provides CAS#:1215963-61-3 MSDS, density, melting point, boiling point, structure, etc. Its name is I+/--Methyl-N-[4-(1H-1,2,4-triazol-1-yl)phenyl]-2-furanpropanamine>> amp version: I+/--Methyl-N-[4-(1H-1,2,4-triazol-1-yl)phenyl]-2-furanpropanamine

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

Copyright © 2024 ChemSrc All Rights Reserved