I(2),2-Dimethyl-I(2)-propyl-1-piperidineethanamine

Modify Date: 2024-09-03 21:28:32

I(2),2-Dimethyl-I(2)-propyl-1-piperidineethanamine structure
 Common Name I(2),2-Dimethyl-I(2)-propyl-1-piperidineethanamine
CAS Number 929341-37-7 Molecular Weight 198.35
Density N/A Boiling Point N/A
Molecular Formula C12H26N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name I(2),2-Dimethyl-I(2)-propyl-1-piperidineethanamine

 Chemical & Physical Properties

Molecular Formula C12H26N2
Molecular Weight 198.35

 Preparation

CCCC(C)(CN)N1CCCCC1C
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
7-(4-acetylpiperazin-1-yl)-1-ethyl-6-fluoro-N-(2-hydroxyphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide
1010896-37-3
1-(2-Methylpropyl)-3-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
1010920-64-5
4-fluoro-N-{4-[(4-phenylpiperazin-1-yl)carbonyl]benzyl}benzenesulfonamide
1010921-04-6
6-(3-(4-(3-chlorophenyl)piperazin-1-yl)-3-oxopropyl)-7-methoxy-4-methyl-2H-chromen-2-one
1010921-33-1
N-(2-oxo-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
1010923-04-2
[4-(3-methoxyphenyl)piperazino][4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]methanone
1010880-89-3
1-ethyl-N-(2-methoxyphenyl)-2-methyl-4-oxo-1,4-dihydroquinoline-6-carboxamide
1010923-33-7
3-(5-bromo-1H-indol-1-yl)-N-(pyridin-3-ylmethyl)propanamide
1010881-56-7
(7Z)-7-(4-fluorobenzylidene)-3-(2-fluorophenyl)-3,4-dihydro-2H-imidazo[2,1-b][1,3,5]thiadiazin-6(7H)-one
1021043-42-4
2-(5-bromo-1H-indol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide
1010908-30-1
Chemsrc provides CAS#:929341-37-7 MSDS, density, melting point, boiling point, structure, etc. Its name is I(2),2-Dimethyl-I(2)-propyl-1-piperidineethanamine>> amp version: I(2),2-Dimethyl-I(2)-propyl-1-piperidineethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved