N,N'-bis(2-chloroacetyl)-N,N'-dimethylethylenediamine

Modify Date: 2025-11-03 16:17:14

N,N'-bis(2-chloroacetyl)-N,N'-dimethylethylenediamine Structure
N,N'-bis(2-chloroacetyl)-N,N'-dimethylethylenediamine structure
 Common Name N,N'-bis(2-chloroacetyl)-N,N'-dimethylethylenediamine
CAS Number 36784-59-5 Molecular Weight 241.11
Density N/A Boiling Point N/A
Molecular Formula C8H14Cl2N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N,N'-bis(2-chloroacetyl)-N,N'-dimethylethylenediamine

 Chemical & Physical Properties

Molecular Formula C8H14Cl2N2O2
Molecular Weight 241.11
InChIKey MQTABKLQUXUUQA-UHFFFAOYSA-N
SMILES CN(CCN(C)C(=O)CCl)C(=O)CCl
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...
3-Methoxy-1-prolylpyrrolidine
1702442-73-6
4-(3-Ethoxyphenyl)butan-2-amine
1329950-30-2
5-Phenylpyrimidine-4-carboxylic Acid
1261785-85-6
Benzenepropanol, 4-ethoxy-3-methoxy-alpha-methyl-
1329635-34-8
Azetidin-3-yl(3-methoxypyrrolidin-1-yl)methanone
1701541-89-0
4-(Quinolin-2-yl)butan-2-ol
1485656-35-6
(3,4-Dimethoxypyrrolidin-1-yl)(piperidin-3-yl)methanone
1975936-64-1
4-(4-Methoxy-3-methylphenyl)butan-2-ol
1485305-35-8
2-Amino-1-(3,4-dimethoxypyrrolidin-1-yl)propan-1-one
1690833-33-0
tert-Butyl 3-hydroxy-3-(piperidin-2-yl)azetidine-1-carboxylate
1415559-39-5
Chemsrc provides CAS#:36784-59-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N,N'-bis(2-chloroacetyl)-N,N'-dimethylethylenediamine>> amp version: N,N'-bis(2-chloroacetyl)-N,N'-dimethylethylenediamine

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

Copyright © 2024 ChemSrc All Rights Reserved