1-{[1-(4-Fluorophenyl)ethyl]amino}-2-methylpropan-2-ol

Modify Date: 2025-09-04 16:58:14

1-{[1-(4-Fluorophenyl)ethyl]amino}-2-methylpropan-2-ol Structure
1-{[1-(4-Fluorophenyl)ethyl]amino}-2-methylpropan-2-ol structure
 Common Name 1-{[1-(4-Fluorophenyl)ethyl]amino}-2-methylpropan-2-ol
CAS Number 1249614-65-0 Molecular Weight 211.28
Density N/A Boiling Point N/A
Molecular Formula C12H18FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-{[1-(4-Fluorophenyl)ethyl]amino}-2-methylpropan-2-ol

 Chemical & Physical Properties

Molecular Formula C12H18FNO
Molecular Weight 211.28
InChIKey MKIXJHMNUABXNU-UHFFFAOYSA-N
SMILES CC(NCC(C)(C)O)c1ccc(F)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...
3,5-Dichloro-4-isobutoxybenzamide
41490-36-2
Benzamide, 4-methoxy-N-(4-((4-(4-methylphenyl)-1-piperazinyl)carbonyl)phenyl)-
89767-65-7
2-(2-Oxoindolin-5-yl)acetic acid
109737-08-8
4'-Isopropyl-4-aminostilbene, (E)-
345667-58-5
3-(5-Ethylfuran-2-yl)propanoic acid
1248310-47-5
O-(quinolin-4-ylmethyl)hydroxylamine
198558-11-1
O-(quinolin-2-ylmethyl)hydroxylamine
205114-21-2
2-Bromo-6-(2-bromoethoxy)naphthalene
205112-20-5
(R*,S*)-(+)-4-Cyclohexyl-alpha-(1-hydroxyethyl)benzeneacetic acid
88221-68-5
trans-4'-Ethyl-4-nitrostilbene
345667-60-9
Chemsrc provides CAS#:1249614-65-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-{[1-(4-Fluorophenyl)ethyl]amino}-2-methylpropan-2-ol>> amp version: 1-{[1-(4-Fluorophenyl)ethyl]amino}-2-methylpropan-2-ol

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

Copyright © 2024 ChemSrc All Rights Reserved