1-[1-(2-Furanyl)ethyl]-N-methyl-4-piperidinamine

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

1-[1-(2-Furanyl)ethyl]-N-methyl-4-piperidinamine structure
 Common Name 1-[1-(2-Furanyl)ethyl]-N-methyl-4-piperidinamine
CAS Number 1153758-92-9 Molecular Weight 208.30
Density N/A Boiling Point N/A
Molecular Formula C12H20N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[1-(2-Furanyl)ethyl]-N-methyl-4-piperidinamine

 Chemical & Physical Properties

Molecular Formula C12H20N2O
Molecular Weight 208.30

 Preparation

CNC1CCN(C(C)c2ccco2)CC1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Benzyl-4-chloro-1,3,5-triazine
2306369-69-5
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
3-Amino-1,5-dihydro-6-phenyl-4H-pyrazolo[4,3-c]pyridin-4-one
68464-92-6
Benzeneacetonitrile, 5-chloro-I+/--ethyl-2-(hydroxymethyl)-
1823389-53-2
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
Chemsrc provides CAS#:1153758-92-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[1-(2-Furanyl)ethyl]-N-methyl-4-piperidinamine>> amp version: 1-[1-(2-Furanyl)ethyl]-N-methyl-4-piperidinamine

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

Copyright © 2024 ChemSrc All Rights Reserved