1-[bis(2-ethylhexoxy)phosphoryl]-N-propylbutan-1-amine

Modify Date: 2024-03-11 11:22:35

1-[bis(2-ethylhexoxy)phosphoryl]-N-propylbutan-1-amine Structure
1-[bis(2-ethylhexoxy)phosphoryl]-N-propylbutan-1-amine structure
 Common Name 1-[bis(2-ethylhexoxy)phosphoryl]-N-propylbutan-1-amine
CAS Number 62502-43-6 Molecular Weight 419.62200
Density N/A Boiling Point N/A
Molecular Formula C23H50NO3P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[bis(2-ethylhexoxy)phosphoryl]-N-propylbutan-1-amine

 Chemical & Physical Properties

Molecular Formula C23H50NO3P
Molecular Weight 419.62200
Exact Mass 419.35300
PSA 57.37000
LogP 8.16220
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-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
tert-butyl N-(5-bromopyridin-2-yl)-N-[(oxan-4-yl)methyl]carbamate
2680809-69-0
(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
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
O-{[2-(methoxymethyl)oxan-2-yl]methyl}hydroxylamine
2229492-37-7
Chemsrc provides CAS#:62502-43-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[bis(2-ethylhexoxy)phosphoryl]-N-propylbutan-1-amine>> amp version: 1-[bis(2-ethylhexoxy)phosphoryl]-N-propylbutan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved