1,2-Propanediamine, N1-cyclopropyl-N2-methyl-N2-(tetrahydro-3-furanyl)-

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

1,2-Propanediamine, N1-cyclopropyl-N2-methyl-N2-(tetrahydro-3-furanyl)- structure
 Common Name 1,2-Propanediamine, N1-cyclopropyl-N2-methyl-N2-(tetrahydro-3-furanyl)-
CAS Number 1548406-26-3 Molecular Weight 198.31
Density N/A Boiling Point N/A
Molecular Formula C11H22N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,2-Propanediamine, N1-cyclopropyl-N2-methyl-N2-(tetrahydro-3-furanyl)-

 Chemical & Physical Properties

Molecular Formula C11H22N2O
Molecular Weight 198.31

 Preparation

CC(CNC1CC1)N(C)C1CCOC1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
2-{[2-(Propan-2-yl)phenyl]methyl}oxirane
1865112-45-3
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
(2S)-Glycidyl 1-methylindol-4-yl ether
256372-09-5
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
Unii-XC8ZV44EA7
1220410-15-0
1-[1-(1,2,2,2-Tetrafluoroethyl)cyclopropyl]ethan-1-one
2228532-22-5
(2S)-2-(4-methylthiophen-3-yl)oxirane
2227877-66-7
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
Chemsrc provides CAS#:1548406-26-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2-Propanediamine, N1-cyclopropyl-N2-methyl-N2-(tetrahydro-3-furanyl)->> amp version: 1,2-Propanediamine, N1-cyclopropyl-N2-methyl-N2-(tetrahydro-3-furanyl)-

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

Copyright © 2024 ChemSrc All Rights Reserved