N-Methyl-2-propoxy-1-butanamine

Modify Date: 2024-09-04 02:02:06

N-Methyl-2-propoxy-1-butanamine structure
 Common Name N-Methyl-2-propoxy-1-butanamine
CAS Number 883532-21-6 Molecular Weight 145.24
Density N/A Boiling Point N/A
Molecular Formula C8H19NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-Methyl-2-propoxy-1-butanamine

 Chemical & Physical Properties

Molecular Formula C8H19NO
Molecular Weight 145.24

 Preparation

CCCOC(CC)CNC
Top Suppliers:I want be here
Related Compounds: More...
(2R)-4-(3-bromo-2-methylphenyl)butan-2-ol
2227873-84-7
1-Cyclopropyl-3-(1-isocyanatocyclopropyl)benzene
2649062-87-1
5-(2-hydroxy-4-methylphenyl)-1-methyl-1H-pyrazole-4-carboxylic acid
2229633-93-4
1-[5-(4-Methylphenyl)furan-2-yl]prop-2-en-1-one
2228644-30-0
tert-butyl N-[2-amino-1-(2-chloro-6-hydroxyphenyl)ethyl]carbamate
2229124-70-1
rac-5-[(1R,3R)-3-(aminomethyl)-2,2-dimethylcyclopropyl]-N,N,4-trimethyl-1,3-thiazol-2-amine
2227815-91-8
Methyl 3-amino-2-(2-cyanophenyl)propanoate
2113795-28-9
5-[2-(3-Fluorophenoxy)ethyl]-1,2-oxazol-4-amine
2228402-72-8
3-(Aminomethyl)-3-[2-methyl-4-(trifluoromethyl)phenyl]cyclobutan-1-ol
2228700-22-7
3-[4-Chloro-2-(trifluoromethyl)phenyl]-2,2-difluoropropan-1-amine
2228402-77-3
Chemsrc provides N-Methyl-2-propoxy-1-butanamine(CAS#:883532-21-6) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N-Methyl-2-propoxy-1-butanamine are included as well.>> amp version: N-Methyl-2-propoxy-1-butanamine

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

Copyright © 2024 ChemSrc All Rights Reserved