(R)-N-Methyl-1-(1,3-benzodioxole-5-yl)-2-butanamine

Modify Date: 2025-09-11 18:59:10

(R)-N-Methyl-1-(1,3-benzodioxole-5-yl)-2-butanamine Structure
(R)-N-Methyl-1-(1,3-benzodioxole-5-yl)-2-butanamine structure
 Common Name (R)-N-Methyl-1-(1,3-benzodioxole-5-yl)-2-butanamine
CAS Number 103882-53-7 Molecular Weight 207.27
Density N/A Boiling Point N/A
Molecular Formula C12H17NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-N-Methyl-1-(1,3-benzodioxole-5-yl)-2-butanamine

 Chemical & Physical Properties

Molecular Formula C12H17NO2
Molecular Weight 207.27
InChIKey USWVWJSAJAEEHQ-SNVBAGLBSA-N
SMILES CCC(Cc1ccc2c(c1)OCO2)NC
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...
N-[Cyclobutyl(phenyl)methyl]prop-2-enamide
2176544-62-8
1-{3-[(Morpholin-4-yl)methyl]pyrrolidin-1-yl}prop-2-en-1-one
2192395-93-8
N-[1-(2-Fluorophenyl)cyclopropyl]prop-2-enamide
2194450-45-6
1-(7-Fluoro-2,3-dihydro-1,4-benzoxazin-4-yl)prop-2-en-1-one
2176544-68-4
N-(2-Cyclopropyl-1,3-benzoxazol-6-yl)prop-2-enamide
2179444-44-9
1-[(4-Chlorophenyl)methyl]-4-(prop-2-enoyl)piperazin-2-one
2179444-45-0
N-(Benzofuran-2-ylmethyl)-N-methylacrylamide
2193937-96-9
N-[[1-(3-Fluorophenyl)cyclopropyl]methyl]prop-2-enamide
2179444-47-2
N-(3-Ethoxyspiro[3.3]heptan-1-yl)prop-2-enamide
2176544-70-8
N-methyl-N-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]prop-2-enamide
2193938-02-0
Chemsrc provides CAS#:103882-53-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-N-Methyl-1-(1,3-benzodioxole-5-yl)-2-butanamine>> amp version: (R)-N-Methyl-1-(1,3-benzodioxole-5-yl)-2-butanamine

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

Copyright © 2024 ChemSrc All Rights Reserved