N,N-bis(b-chloroethyl)-o-phenylenediamine

Modify Date: 2025-09-18 18:25:47

N,N-bis(b-chloroethyl)-o-phenylenediamine Structure
N,N-bis(b-chloroethyl)-o-phenylenediamine structure
 Common Name N,N-bis(b-chloroethyl)-o-phenylenediamine
CAS Number 13686-21-0 Molecular Weight 233.13
Density N/A Boiling Point N/A
Molecular Formula C10H14Cl2N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N,N-bis(b-chloroethyl)-o-phenylenediamine

 Chemical & Physical Properties

Molecular Formula C10H14Cl2N2
Molecular Weight 233.13
InChIKey REUUVTULEYHTCC-UHFFFAOYSA-N
SMILES Nc1ccccc1N(CCCl)CCCl
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-[(1,4-Dichloro-3-iodobutan-2-yl)oxy]ethyl}cyclobutane
2138585-59-6
[1-(1-Cyclobutylethoxy)-2-iodoethyl]benzene
2138525-28-5
tert-butyl N-[3-bromo-2-(1-cyclobutylethoxy)-2-methylpropyl]carbamate
2138112-26-0
2,2-difluoro-3-{5H,6H,7H-pyrrolo[1,2-a]imidazol-3-yl}propanoic acid
2138525-34-3
2,2-difluoro-3-{2H,3H-thieno[3,4-b][1,4]dioxin-5-yl}propanoic acid
2138123-17-6
3-(1-Benzothiophen-5-yl)-2,2-difluoropropanoic acid
2138517-15-2
2,2-difluoro-3-{5H,6H,8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-3-yl}propanoic acid
2138118-99-5
2-fluoro-2-(2-methyl-2H-indazol-3-yl)acetic acid
2138517-22-1
2,2-difluoro-2-(2-methyl-2H-indazol-3-yl)acetic acid
2138081-75-9
2-(methylamino)-3-[4-(propan-2-yloxy)-1H-pyrazol-1-yl]propanoic acid
1849854-68-7
Chemsrc provides CAS#:13686-21-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N,N-bis(b-chloroethyl)-o-phenylenediamine>> amp version: N,N-bis(b-chloroethyl)-o-phenylenediamine

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

Copyright © 2024 ChemSrc All Rights Reserved