N,N-Bis(2-chloroethyl)-4-(1,3-dioxolan-2-yl)benzenamine

Modify Date: 2025-10-13 09:48:22

N,N-Bis(2-chloroethyl)-4-(1,3-dioxolan-2-yl)benzenamine structure
 Common Name N,N-Bis(2-chloroethyl)-4-(1,3-dioxolan-2-yl)benzenamine
CAS Number 10549-93-6 Molecular Weight 290.18
Density N/A Boiling Point N/A
Molecular Formula C13H17Cl2NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N,N-Bis(2-chloroethyl)-4-(1,3-dioxolan-2-yl)benzenamine

 Chemical & Physical Properties

Molecular Formula C13H17Cl2NO2
Molecular Weight 290.18

 Preparation

ClCCN(CCCl)c1ccc(C2OCCO2)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...
1-((Dibutylamino)methyl)cyclopentan-1-ol
1480335-79-2
2',4'-Dichloro-3-fluoro-biphenyl-4-ylamine
1249925-68-5
C-(2',4'-dichloro-6-fluoro-biphenyl-3-yl)-methylamine
1292623-94-9
(4-Chlorophenyl)(oxolan-3-yl)methanamine
1250330-72-3
1-Cyclohexyl-3-methyl-1H-pyrazole-4-carboxylic acid
1216141-90-0
1-butyl-5-methyl-1H-pyrazole-4-carboxylic acid
1250888-96-0
1-butyl-3-(pyridin-2-yl)-1H-pyrazole-4-carbaldehyde
1308436-29-4
1-(butan-2-yl)-3-methyl-1H-pyrazole-4-carboxylic acid
1249773-54-3
3-Methyl-1-(pentan-3-yl)-1h-pyrazole-4-carboxylic acid
1250634-34-4
4-((1-Hydroxycyclopentyl)methyl)thiomorpholine 1,1-dioxide
1492786-54-5
Chemsrc provides CAS#:10549-93-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N,N-Bis(2-chloroethyl)-4-(1,3-dioxolan-2-yl)benzenamine>> amp version: N,N-Bis(2-chloroethyl)-4-(1,3-dioxolan-2-yl)benzenamine

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

Copyright © 2024 ChemSrc All Rights Reserved