3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine

Modify Date: 2025-09-06 17:05:21

3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine structure
 Common Name 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
CAS Number 2223013-05-4 Molecular Weight 234.10
Density N/A Boiling Point N/A
Molecular Formula C12H19BN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine

 Chemical & Physical Properties

Molecular Formula C12H19BN2O2
Molecular Weight 234.10

 Preparation

Cc1c(B2OC(C)(C)C(C)(C)O2)ccnc1N
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-[(6-Chloropyrazin-2-yl)oxy]ethan-1-amine
1593879-48-1
1-(6-chloro-1H-indol-3-yl)-2-methylpropan-2-ol
1895988-77-8
O-[(6-chloro-1H-indol-3-yl)methyl]hydroxylamine
1893160-01-4
O-[(6-chloro-1-methyl-1H-indol-3-yl)methyl]hydroxylamine
1894390-87-4
2-Bromo-4,5-difluoromandelic Acid
1897886-35-9
2-(3-Bromo-2,4-difluorophenyl)-2-hydroxyacetic acid
1897140-02-1
4-Bromo-2,3-difluoromandelic Acid
1897123-68-0
Benzenepropanoic acid, I(2)-amino-2-chloro-4,5-dimethoxy-
1270512-90-7
I(2)-Amino-5-chloro-2,3-dimethoxybenzenepropanoic acid
773126-12-8
(1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonyl chloride
1248600-51-2
Chemsrc provides CAS#:2223013-05-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine>> amp version: 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine

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

Copyright © 2024 ChemSrc All Rights Reserved