2-{[1-(4-Iodophenyl)ethyl]amino}propan-1-ol

Modify Date: 2025-09-24 17:28:04

2-{[1-(4-Iodophenyl)ethyl]amino}propan-1-ol structure
 Common Name 2-{[1-(4-Iodophenyl)ethyl]amino}propan-1-ol
CAS Number 1158045-65-8 Molecular Weight 305.15
Density N/A Boiling Point N/A
Molecular Formula C11H16INO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{[1-(4-Iodophenyl)ethyl]amino}propan-1-ol

 Chemical & Physical Properties

Molecular Formula C11H16INO
Molecular Weight 305.15

 Preparation

CC(CO)NC(C)c1ccc(I)cc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
Benzyl 3-(4-nitrophenyl)azetidine-1-carboxylate
2680818-19-1
2,2,3-Trifluoro-3-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]propanoic acid
919005-12-2
(Perfluoroheptyl)-N,N-dimethyl-2-ethanamine N-oxide
30295-55-7
benzyl 5-methyl-6-nitro-2,3-dihydro-1H-indole-1-carboxylate
2680712-02-9
benzyl N-[(3S)-1-hydroxy-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl]carbamate
2679938-25-9
Benzyl 7-nitro-1,2,3,4-tetrahydroquinoline-1-carboxylate
2330996-15-9
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-ethylbenzoate
2226567-33-3
Tert-butyl 3-phenyl-2-(phenylamino)propanoate
2007145-52-8
2-Methyl-5-(morpholin-4-yl)pentan-2-ol
2102209-80-1
1-(Difluoromethyl)-4-methylcyclohex-2-en-1-ol
2138096-74-7
Chemsrc provides CAS#:1158045-65-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{[1-(4-Iodophenyl)ethyl]amino}propan-1-ol>> amp version: 2-{[1-(4-Iodophenyl)ethyl]amino}propan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved