1-Cyclohexylamino-propen-(1)-yl-(2)-phosphonsaeurediethylester

Modify Date: 2024-02-28 21:17:45

1-Cyclohexylamino-propen-(1)-yl-(2)-phosphonsaeurediethylester Structure
1-Cyclohexylamino-propen-(1)-yl-(2)-phosphonsaeurediethylester structure
 Common Name 1-Cyclohexylamino-propen-(1)-yl-(2)-phosphonsaeurediethylester
CAS Number 19860-43-6 Molecular Weight 275.32400
Density N/A Boiling Point N/A
Molecular Formula C13H26NO3P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-Cyclohexylamino-propen-(1)-yl-(2)-phosphonsaeurediethylester

 Chemical & Physical Properties

Molecular Formula C13H26NO3P
Molecular Weight 275.32400
Exact Mass 275.16500
PSA 57.37000
LogP 4.42700
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
3-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}propan-1-amine
2228822-02-2
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
3,3-Difluoro-3-[3-(2-methylphenyl)phenyl]propan-1-ol
2228587-88-8
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
1-{5-[4-(Difluoromethyl)thiophen-3-yl]thiophen-2-yl}ethan-1-one
2137914-55-5
[1-(Methoxymethyl)cyclopentyl]methanesulfonyl fluoride
2648966-43-0
(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
Chemsrc provides CAS#:19860-43-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Cyclohexylamino-propen-(1)-yl-(2)-phosphonsaeurediethylester>> amp version: 1-Cyclohexylamino-propen-(1)-yl-(2)-phosphonsaeurediethylester

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

Copyright © 2024 ChemSrc All Rights Reserved