I(2)-Methoxy-N-(1-methylethyl)benzeneethanamine

Modify Date: 2025-10-23 07:08:41

I(2)-Methoxy-N-(1-methylethyl)benzeneethanamine Structure
I(2)-Methoxy-N-(1-methylethyl)benzeneethanamine structure
 Common Name I(2)-Methoxy-N-(1-methylethyl)benzeneethanamine
CAS Number 25244-02-4 Molecular Weight 193.28
Density N/A Boiling Point N/A
Molecular Formula C12H19NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name I(2)-Methoxy-N-(1-methylethyl)benzeneethanamine

 Chemical & Physical Properties

Molecular Formula C12H19NO
Molecular Weight 193.28
InChIKey VJMGZNJHEDXZNN-UHFFFAOYSA-N
SMILES COC(CNC(C)C)c1ccccc1
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...
2-(4-Fluorophenyl)-5-(3-methylbutyl)-1,2,3,3a-tetrahydropyrazolo[1,5-a]pyrazin-4-one
2741943-54-2
5-fluoro-6-methyl-2-[2-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-5H-pyrimidin-4-one
2640878-62-0
N-[[3-(2-oxopiperidin-4-yl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzothiazole-6-carboxamide
2034367-88-7
1-[(7-Chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-3-(2-phenylethyl)-4a,5,6,7,8,8a-hexahydropyrido[2,3-d]pyrimidine-2,4-dione
902919-61-3
4-tert-butyl-N-[3-(3-cyano-2-oxo-1,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-3-oxopropyl]benzenesulfonamide
2034356-55-1
N-[[3-(2-oxo-3H-pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl]-1H-indole-5-carboxamide
1903291-09-7
(2S)-2-amino-2-(4-methyloxan-4-yl)ethan-1-ol
2227743-50-0
8-benzylimino-3-methyl-7-(3-methylbut-2-enyl)-5,9-dihydro-4H-purine-2,6-dione
313470-64-3
2-[4-(1,3-Benzothiazol-2-yl)piperazin-1-yl]-6-(difluoromethyl)-1,3-diazinan-4-one
2640976-35-6
5-fluoro-6-methyl-2-[5-(3,4,5-trimethoxybenzoyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-5H-pyrimidin-4-one
2640948-04-3
Chemsrc provides CAS#:25244-02-4 MSDS, density, melting point, boiling point, structure, etc. Its name is I(2)-Methoxy-N-(1-methylethyl)benzeneethanamine>> amp version: I(2)-Methoxy-N-(1-methylethyl)benzeneethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved